#=======================================================================
data_global
_audit_update_record
;
2010-11-27 # Formatted by publCIF
;
#=======================================================================
_audit_creation_method 'Jana2006 Version : 22/10/2010'
# 1. PROCESSING SUMMARY (IUCr Office Use Only)
_journal_date_recd_electronic ?
_journal_date_to_coeditor ?
_journal_date_from_coeditor ?
_journal_date_accepted ?
_journal_date_printers_first ?
_journal_date_printers_final ?
_journal_date_proofs_out ?
_journal_date_proofs_in ?
_journal_coeditor_name ?
_journal_coeditor_code ?
_journal_coeditor_notes
; ?
;
_journal_techeditor_code ?
_journal_paper_category ?
_journal_techeditor_notes
; ?
;
_journal_coden_ASTM ?
_journal_name_full ?
_journal_year ?
_journal_volume ?
_journal_issue ?
_journal_page_first ?
_journal_page_last ?
_journal_suppl_publ_number ?
_journal_suppl_publ_pages ?
#=======================================================================
# 2. SUBMISSION DETAILS
_publ_contact_author_name ?
_publ_contact_author_address
; ?
;
_publ_contact_author_email ?
_publ_contact_author_fax ?
_publ_contact_author_phone ?
_publ_requested_journal 'Acta Crystallographica Section C'
_publ_requested_category ?
_publ_contact_letter
; ?
;
#=======================================================================
# 3. TITLE AND AUTHOR LIST
_publ_section_title
;
Title (type here to add)
;
_publ_section_title_footnote
.
loop_
_publ_author_name
_publ_author_footnote
_publ_author_address
? # name
; ? # footnote
;
; ? # address
;
#=======================================================================
# 4. TEXT
_publ_section_synopsis
.
_publ_section_abstract
;
(type here to add abstract)
;
_publ_section_comment
;
(type here to add)
;
_publ_section_introduction
; ?
;
_publ_section_experimental
; ?
;
_publ_section_exptl_prep
;
(type here to add preparation details)
;
_publ_section_exptl_refinement
;
(type here to add refinement details)
;
_publ_section_exptl_solution
; ?
;
_publ_section_discussion
; ?
;
_publ_section_acknowledgements
;
(type here to add acknowledgements)
;
_publ_section_references
;
Petricek, V., Dusek, M. & Palatinus, L. (2006). Jana2006. Structure
Determination Software Programs. Institute of Physics, Praha, Czech Republic.
Palatinus, L. & Chapuis, G. (2007). J. Appl. Cryst. 40, 786--790.
# enable this reference if Diamond ver. 2 was used for visualization
#Brandenburg, K. (1999). DIAMOND. Version. 2.1c. #Crystal Impact GbR,
Bonn, Germany.
Brandenburg, K. & Putz, H. (2005). DIAMOND Version 3. #Crystal Impact
GbR, Postfach 1251, D-53002 Bonn, Germany.
# enable this reference if SIR97 was used for solving of the structure
#Altomare, A., Burla, M. C., Camalli, M., Cascarano, G., Giacovazzo, C.,
#Guagliardi, A., Moliterni, A. G. G., Polidori, G., Spagna, R. (1997).
#SIR97. A Package for Crystal Structure Solution by Direct Methods #and
Refinement, Bari, Rome, Italy.
# use this reference if SIR2002 was used for solving of the structure
#Burla, M.C., Camalli, M., Carrozzini, B., Cascarano, G., Giacovazzo, C.,
#Polidori, G., Spagna, R. #SIR2002: the program, J. Appl. Cryst,
(2003). 36, 1103.
Brown, I. D. (1996). J. Appl. Cryst. 29, 479--480.
# enable this reference if X-SHAPE wase used for crystal shape
refinement #Stoe & Cie (1998). X-SHAPE. Stoe & Cie, Darmstadt, Germany.
# enable this reference if Flack coefficient was refined #Flack, H. D. (1983).
Acta Cryst. A39, 876--881.
;
_publ_section_figure_captions
;
;
_publ_section_table_legends
; ?
;
#=======================================================================
data_I
#=======================================================================
# 5. CHEMICAL DATA
_chemical_name_systematic
; ?
;
_chemical_name_common ?
_chemical_formula_moiety ?
_chemical_formula_structural ?
_chemical_formula_analytical ?
_chemical_formula_iupac ?
_chemical_formula_sum 'Dy0.239 O66 S4 U8 Y1.981'
_chemical_formula_weight 3303.4
_chemical_melting_point ?
_chemical_compound_source ?
_chemical_absolute_configuration .
#=======================================================================
# 6. CRYSTAL DATA
_symmetry_cell_setting triclinic
_symmetry_space_group_name_H-M 'P -1'
_symmetry_space_group_name_Hall '-P 1'
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z
_cell_length_a 14.0743(6)
_cell_length_b 17.4174(7)
_cell_length_c 17.7062(8)
_cell_angle_alpha 75.933(4)
_cell_angle_beta 128.001(5)
_cell_angle_gamma 74.419(4)
_cell_volume 2777.00(19)
_cell_formula_units_Z 2
_cell_measurement_reflns_used 12314
_cell_measurement_theta_min 4.6276
_cell_measurement_theta_max 27.6826
_cell_measurement_temperature 293
_cell_special_details
; ?
;
_exptl_crystal_density_diffrn 3.9216
_exptl_crystal_density_meas ?
_exptl_crystal_density_method ?
_exptl_crystal_F_000 2842
_exptl_absorpt_coefficient_mu 25.703
_exptl_crystal_description ?
_exptl_crystal_size_max 0.11
_exptl_crystal_size_mid 0.09
_exptl_crystal_size_min 0.05
_exptl_crystal_size_rad ?
_exptl_crystal_colour 'yellowish-orange'
_exptl_absorpt_correction_type 'multi-scan'
_exptl_absorpt_process_details ?
_exptl_absorpt_correction_T_min 0.27757
_exptl_absorpt_correction_T_max 1.00000
#=======================================================================
# 7. EXPERIMENTAL DATA
_exptl_special_details ?
_diffrn_ambient_temperature 293
_diffrn_source ?
_diffrn_source_power ?
_diffrn_source_voltage ?
_diffrn_source_current ?
_diffrn_radiation_type 'Mo K\a'
_diffrn_radiation_source 'X-ray tube'
_diffrn_radiation_wavelength 0.71073
_diffrn_radiation_monochromator graphite
_diffrn_measurement_device 'four-cycle diffractometer'
_diffrn_measurement_device_type 'Oxford Diffraction CCD'
_diffrn_detector ?
_diffrn_detector_area_resol_mean ?
_diffrn_measurement_method ?
_diffrn_measurement_specimen_support ?
_diffrn_reflns_number 38805
_diffrn_reflns_theta_min 4.63
_diffrn_reflns_theta_max 27.62
_diffrn_reflns_theta_full 27.05
_diffrn_measured_fraction_theta_max 0.93
_diffrn_measured_fraction_theta_full 0.98
_diffrn_reflns_av_R_equivalents 0.067
_diffrn_reflns_av_sigmaI/netI 0.0694
_diffrn_reflns_limit_h_min -18
_diffrn_reflns_limit_h_max 17
_diffrn_reflns_limit_k_min -22
_diffrn_reflns_limit_k_max 21
_diffrn_reflns_limit_l_min -23
_diffrn_reflns_limit_l_max 23
_diffrn_reflns_reduction_process ?
_diffrn_standards_number ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time ?
_diffrn_standards_decay_% ?
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
? ? ?
#=======================================================================
# 8. REFINEMENT DATA
_refine_special_details
; ?
;
_reflns_number_total 11644
_reflns_number_gt 6511
_reflns_threshold_expression 'I>3\s(I)'
_refine_ls_structure_factor_coef F
_refine_ls_R_factor_gt 0.0599
_refine_ls_wR_factor_gt 0.0600
_refine_ls_R_factor_all 0.1049
_refine_ls_wR_factor_ref 0.0620
_refine_ls_goodness_of_fit_ref 1.82
_refine_ls_goodness_of_fit_gt 2.38
_refine_ls_restrained_S_gt ?
_refine_ls_restrained_S_all ?
_refine_ls_number_reflns 11644
_refine_ls_number_parameters 404
_refine_ls_number_restraints 0
_refine_ls_number_constraints 9
_refine_ls_weighting_scheme sigma
_refine_ls_weighting_details 'w=1/(\s^2^(F)+0.0001F^2^)'
_refine_ls_hydrogen_treatment ?
_refine_ls_shift/su_max 0.0117
_refine_ls_shift/su_mean 0.0009
_refine_diff_density_max 8.71
_refine_diff_density_min -5.50
_refine_ls_extinction_method 'none'
_refine_ls_extinction_coef ?
_refine_ls_abs_structure_details ?
_refine_ls_abs_structure_Flack ?
_refine_ls_abs_structure_Rogers ?
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
U -9.677 9.665
'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Y -2.796 3.567
'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
S 0.125 0.123
'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
O 0.011 0.006
'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Dy -0.189 4.410
'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
_computing_data_collection
'unknown'
_computing_cell_refinement
'unknown'
_computing_data_reduction
'unknown'
_computing_structure_solution
'unknown'
_computing_structure_refinement ?
_computing_molecular_graphics
'unknown'
_computing_publication_material ?
#=======================================================================
# 9. ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
U1 U 0.50569(10) 0.70517(6) 0.16924(7) Uani 0.0166(8) 2 1 d . . .
U2 U 0.49937(10) 0.04323(6) 0.33362(7) Uani 0.0183(9) 2 1 d . . .
U3 U 0.48709(11) 0.54890(6) 0.32956(8) Uani 0.0220(9) 2 1 d . . .
U4 U 0.51220(10) 0.78842(6) 0.34152(7) Uani 0.0167(8) 2 1 d . . .
U5 U 0.50218(10) 0.45656(6) 0.16629(8) Uani 0.0185(8) 2 1 d . . .
U6 U 0.42522(11) 0.81105(6) 0.79490(7) Uani 0.0202(9) 2 1 d . . .
U7 U 0.46742(10) 0.96710(6) 0.14252(8) Uani 0.0204(9) 2 1 d . . .
U8 U 0.57213(10) 0.26032(6) 0.37918(7) Uani 0.0192(9) 2 1 d . . .
Y1 Y 0.94661(19) 0.13274(12) 0.11257(15) Uani 0.0259(18) 2 0.761(9) d . . .
Dy1 Dy 0.94661(19) 0.13274(12) 0.11257(15) Uani 0.0259(18) 2 0.239(9) d . . .
Y2 Y 0.0013(4) 0.4481(3) 0.8098(3) Uani 0.048(4) 2 0.801(9) d . . .
Y3 Y 0.0544(5) 0.6227(4) 0.3662(4) Uani 0.029(5) 2 0.418(8) d . . .
S1 S 0.5182(6) 0.3699(4) 0.0075(5) Uani 0.015(5) 2 1 d . . .
S2 S 0.5083(6) 0.1205(4) 0.5053(5) Uani 0.013(5) 2 1 d . . .
S3 S 0.5340(7) 0.1131(4) 0.0220(5) Uani 0.019(6) 2 1 d . . .
S4 S 0.4739(7) 0.6348(4) 0.4857(5) Uani 0.024(6) 2 1 d . . .
Ow1 O 0.075(2) 0.0190(13) 0.4302(15) Uiso 0.059(5) 2 1 d . . .
O1 O 0.7588(15) 0.1924(9) 0.4767(11) Uiso 0.023(3) 2 1 d . . .
O2 O 0.3186(15) 0.1234(9) 0.1959(11) Uiso 0.024(3) 2 1 d . . .
O3 O 0.2996(14) 0.6029(9) 0.2046(11) Uiso 0.020(3) 2 1 d . . .
O4 O 0.6722(15) 0.4881(10) 0.4675(12) Uiso 0.028(4) 2 1 d . . .
O5 O 0.3215(15) 0.5064(10) 0.0944(12) Uiso 0.027(4) 2 1 d . . .
O6 O 0.6796(15) 0.4109(10) 0.2311(11) Uiso 0.026(3) 2 1 d . . .
O7 O 0.6928(15) 0.6445(10) 0.2903(12) Uiso 0.027(4) 2 1 d . . .
O8 O 0.3911(16) 0.3275(10) 0.2970(12) Uiso 0.031(4) 2 1 d . . .
O9 O 0.3149(14) 0.7695(9) 0.0364(11) Uiso 0.022(3) 2 1 d . . .
Ow2 O 0.8792(19) 0.2873(12) 0.0812(15) Uiso 0.057(5) 2 1 d . . .
O10 O 0.5891(14) 0.0265(9) 0.6025(11) Uiso 0.022(3) 2 1 d . . .
O11 O 0.2845(15) 1.0478(10) 0.0550(12) Uiso 0.026(3) 2 1 d . . .
O12 O 0.2426(15) 0.8742(9) 0.6794(11) Uiso 0.024(3) 2 1 d . . .
O13 O 0.6017(16) 0.7508(10) 0.9199(12) Uiso 0.029(4) 2 1 d . . .
O14 O 0.3883(14) 0.6290(9) 0.3853(11) Uiso 0.022(3) 2 1 d . . .
O15 O 0.6497(14) 0.8926(9) 0.2190(11) Uiso 0.022(3) 2 1 d . . .
O16 O 0.3253(14) 0.8522(9) 0.2646(11) Uiso 0.020(3) 2 1 d . . .
Ow3 O 0.8817(16) 0.1349(10) 0.2038(12) Uiso 0.033(4) 2 1 d . . .
O17 O 0.6995(15) 0.7216(9) 0.4295(11) Uiso 0.023(3) 2 1 d . . .
Ow4 O 0.8595(17) 0.0572(11) 0.0190(13) Uiso 0.041(4) 2 1 d . . .
Ow5 O 0.112(3) 0.317(2) 0.140(2) Uiso 0.126(10) 2 1 d . . .
Ow6 O 0.0605(19) 0.8622(12) 0.1358(15) Uiso 0.055(5) 2 1 d . . .
O18 O 0.6252(14) 0.2737(9) 0.1155(11) Uiso 0.023(3) 2 1 d . . .
Ow7 O 0.884(2) 0.9194(15) 0.4089(18) Uiso 0.084(7) 2 1 d . . .
O19 O 0.5642(15) 0.5442(9) 0.5910(11) Uiso 0.023(3) 2 1 d . . .
Ow8 O 0.1416(16) 0.1227(11) 0.2702(13) Uiso 0.038(4) 2 1 d . . .
Ow9 O 0.1408(16) 0.0439(10) 0.1425(12) Uiso 0.032(4) 2 1 d . . .
O20 O 0.6771(14) -0.0379(9) 0.4730(11) Uiso 0.022(3) 2 1 d . . .
O21 O 0.6314(15) 0.1137(9) 0.1251(12) Uiso 0.025(3) 2 1 d . . .
O22 O 0.6208(14) 0.0413(9) 0.0253(11) Uiso 0.023(3) 2 1 d . . .
O23 O 0.5759(14) 0.4018(9) 0.3405(11) Uiso 0.017(3) 2 1 d . . .
O24 O 0.5684(15) 0.6608(9) 0.4890(11) Uiso 0.023(3) 2 1 d . . .
O25 O 0.6194(14) 0.1372(9) 0.5261(11) Uiso 0.022(3) 2 1 d . . .
O26 O 0.4265(14) 0.3655(9) -0.0922(11) Uiso 0.022(3) 2 1 d . . .
O27 O 0.5462(14) 0.1577(9) 0.3192(11) Uiso 0.019(3) 2 1 d . . .
O28 O 0.5767(14) 0.0436(9) 0.2448(11) Uiso 0.019(3) 2 1 d . . .
O29 O 0.4518(14) 0.8382(9) 0.1787(11) Uiso 0.016(3) 2 1 d . . .
O30 O 0.5442(14) 0.3096(9) 0.2330(11) Uiso 0.017(3) 2 1 d . . .
O31 O 0.4193(15) 0.1278(9) 0.3960(11) Uiso 0.023(3) 2 1 d . . .
O32 O 0.3717(14) 0.7079(9) 0.4720(11) Uiso 0.020(3) 2 1 d . . .
O33 O 0.4139(14) 0.1906(9) 0.4999(11) Uiso 0.017(3) 2 1 d . . .
O34 O 0.5138(14) 0.5687(9) 0.2163(11) Uiso 0.017(3) 2 1 d . . .
Ow10 O 1.0875(17) -0.0297(11) 0.2639(13) Uiso 0.039(4) 2 1 d . . .
O35 O 0.4804(14) 0.6827(9) 0.2838(11) Uiso 0.020(3) 2 1 d . . .
O36 O 0.4459(14) 0.2062(9) -0.0836(11) Uiso 0.022(3) 2 1 d . . .
Ow11 O 0.9153(17) 0.2175(11) -0.0350(14) Uiso 0.045(4) 2 1 d . . .
Ow12 O -0.143(2) 0.3930(16) 0.7186(19) Uiso 0.094(7) 2 1 d . . .
O37 O 0.4349(15) 0.0945(9) 0.0169(11) Uiso 0.025(3) 2 1 d . . .
O38 O 0.5042(14) -0.0743(9) 0.2929(11) Uiso 0.019(3) 2 1 d . . .
Ow13 O -0.149(2) 0.4847(16) 0.8350(19) Uiso 0.091(7) 2 1 d . . .
O39 O 0.6008(14) 0.4040(9) 0.0023(11) Uiso 0.023(3) 2 1 d . . .
O40 O 0.4273(14) 0.4314(9) 0.0110(11) Uiso 0.022(3) 2 1 d . . .
Ow14 O -0.154(3) 0.615(2) 0.705(2) Uiso 0.136(10) 2 1 d . . .
Ow15 O 0.161(4) 0.339(2) 0.828(3) Uiso 0.160(12) 2 1 d . . .
Ow16 O 0.134(3) 0.506(2) 0.819(2) Uiso 0.137(10) 2 1 d . . .
Ow17 O 0.099(3) 0.2938(19) 0.961(2) Uiso 0.124(9) 2 1 d . . .
Ow26 O 0.105(3) 0.4894(19) 0.378(2) Uiso 0.119(9) 2 1 d . . .
Ow18 O 0.130(3) 0.6792(18) 0.503(2) Uiso 0.112(9) 2 1 d . . .
Ow19 O -0.130(3) 0.715(2) 0.320(2) Uiso 0.130(10) 2 1 d . . .
Ow20 O 0.9124(19) -0.0803(12) 0.2614(15) Uiso 0.055(5) 2 1 d . . .
Ow21 O 0.095(3) 0.753(2) 0.302(2) Uiso 0.130(10) 2 1 d . . .
Ow22 O -0.116(3) 0.7579(19) 0.651(2) Uiso 0.123(9) 2 1 d . . .
Ow23 O 0.906(4) 0.447(3) 0.375(3) Uiso 0.184(14) 2 1 d . . .
Ow24 O 0.133(4) 0.450(3) 0.985(3) Uiso 0.190(14) 2 1 d . . .
Ow25 O 0.077(4) 0.777(2) 0.633(3) Uiso 0.174(13) 2 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
U1 U 0.0330(6) 0.0195(5) 0.0216(5) -0.0186(5) 0.0257(5) -0.0153(4)
U2 U 0.0387(6) 0.0208(5) 0.0240(5) -0.0216(5) 0.0295(5) -0.0172(4)
U3 U 0.0475(7) 0.0254(5) 0.0274(5) -0.0271(5) 0.0351(6) -0.0201(4)
U4 U 0.0325(6) 0.0195(5) 0.0208(5) -0.0182(5) 0.0249(5) -0.0145(4)
U5 U 0.0367(6) 0.0205(5) 0.0237(5) -0.0200(5) 0.0281(5) -0.0164(4)
U6 U 0.0418(6) 0.0234(5) 0.0263(5) -0.0230(5) 0.0323(5) -0.0185(4)
U7 U 0.0438(7) 0.0246(5) 0.0280(5) -0.0259(5) 0.0341(6) -0.0206(5)
U8 U 0.0381(6) 0.0246(5) 0.0241(5) -0.0226(5) 0.0295(5) -0.0184(4)
Y1 Y 0.0305(13) 0.0312(12) 0.0239(12) -0.0162(10) 0.0228(11) -0.0151(9)
Dy1 Dy 0.0305(13) 0.0312(12) 0.0239(12) -0.0162(10) 0.0228(11) -0.0151(9)
Y2 Y 0.047(3) 0.071(3) 0.047(2) -0.033(2) 0.040(2) -0.037(2)
Y3 Y 0.012(3) 0.027(3) 0.018(3) -0.006(3) 0.004(3) -0.004(3)
S1 S 0.028(4) 0.011(3) 0.017(3) -0.013(3) 0.019(3) -0.010(3)
S2 S 0.013(3) 0.015(3) 0.015(3) -0.009(3) 0.010(3) -0.009(3)
S3 S 0.038(4) 0.015(3) 0.028(3) -0.019(3) 0.029(4) -0.018(3)
S4 S 0.054(5) 0.022(3) 0.033(4) -0.030(3) 0.039(4) -0.023(3)
#=======================================================================
# 10. MOLECULAR GEOMETRY
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
U1 O7 . . 1.765(17) yes
U1 O9 . . 1.827(9) yes
U1 O26 . 2_665 2.48(2) yes
U1 O29 . . 2.327(17) yes
U1 O34 . . 2.270(16) yes
U1 O35 . . 2.24(2) yes
U1 O36 . 2_665 2.418(19) yes
U2 O2 . . 1.780(8) yes
U2 O10 . 2_656 2.497(19) yes
U2 O20 . . 1.777(8) yes
U2 O27 . . 2.272(17) yes
U2 O28 . . 2.41(2) yes
U2 O31 . . 2.48(2) yes
U2 O38 . . 2.334(18) yes
U3 O3 . . 1.790(9) yes
U3 O4 . . 1.815(14) yes
U3 O14 . . 2.49(2) yes
U3 O19 . 2_666 2.432(19) yes
U3 O23 . . 2.433(17) yes
U3 O34 . . 2.24(2) yes
U3 O35 . . 2.232(16) yes
U4 O16 . . 1.824(13) yes
U4 O17 . . 1.773(12) yes
U4 O24 . . 2.473(17) yes
U4 O29 . . 2.272(18) yes
U4 O33 . 2_666 2.496(18) yes
U4 O35 . . 2.337(18) yes
U4 O38 . 1_565 2.287(16) yes
U5 O5 . . 1.77(2) yes
U5 O6 . . 1.783(14) yes
U5 O23 . . 2.378(18) yes
U5 O30 . . 2.277(16) yes
U5 O34 . . 2.341(18) yes
U5 O39 . 2_665 2.483(15) yes
U5 O40 . . 2.481(18) yes
U6 O12 . . 1.707(9) yes
U6 O13 . . 1.700(15) yes
U6 O18 . 2_666 2.449(19) yes
U6 O21 . 2_666 2.47(2) yes
U6 O27 . 2_666 2.27(2) yes
U6 O28 . 2_666 2.450(16) yes
U6 O30 . 2_666 2.271(18) yes
U7 O11 . . 1.757(11) yes
U7 O15 . . 1.790(13) yes
U7 O22 . 2_665 2.482(18) yes
U7 O28 . 1_565 2.514(17) yes
U7 O29 . . 2.294(17) yes
U7 O37 . 1_565 2.430(17) yes
U7 O38 . 1_565 2.254(19) yes
U8 O1 . . 1.747(10) yes
U8 O8 . . 1.73(2) yes
U8 O23 . . 2.424(17) yes
U8 O25 . . 2.497(17) yes
U8 O27 . . 2.301(18) yes
U8 O30 . . 2.256(19) yes
U8 O32 . 2_666 2.508(19) yes
Y1 Dy1 . . 0 yes
Y1 O9 . 2_665 2.434(10) yes
Y1 Ow2 . . 2.390(18) yes
Y1 Ow3 . . 2.30(3) yes
Y1 Ow4 . . 2.336(19) yes
Y1 Ow8 . 1_655 2.339(17) yes
Y1 Ow9 . 1_655 2.39(3) yes
Y1 Ow10 . . 2.431(14) yes
Y1 Ow11 . . 2.36(2) yes
Dy1 O9 . 2_665 2.434(10) yes
Dy1 Ow2 . . 2.390(18) yes
Dy1 Ow3 . . 2.30(3) yes
Dy1 Ow4 . . 2.336(19) yes
Dy1 Ow8 . 1_655 2.339(17) yes
Dy1 Ow9 . 1_655 2.39(3) yes
Dy1 Ow10 . . 2.431(14) yes
Dy1 Ow11 . . 2.36(2) yes
Y2 Ow12 . . 2.33(3) yes
Y2 Ow13 . . 2.38(4) yes
Y2 Ow14 . . 2.38(3) yes
Y2 Ow15 . . 2.30(6) yes
Y2 Ow16 . . 2.30(5) yes
Y2 Ow17 . . 2.51(3) yes
Y2 Ow26 . 2_566 2.40(4) yes
Y2 Ow24 . . 2.47(5) yes
Y3 O4 . 2_666 2.556(17) yes
Y3 Ow12 . 2_566 2.50(4) yes
Y3 Ow15 . 2_566 2.54(4) yes
Y3 Ow26 . . 2.17(4) yes
Y3 Ow18 . . 2.56(4) yes
Y3 Ow19 . . 2.12(4) yes
Y3 Ow21 . . 2.65(4) yes
S1 O18 . . 1.514(12) yes
S1 O26 . . 1.452(17) yes
S1 O39 . . 1.49(2) yes
S1 O40 . . 1.48(2) yes
S2 O10 . . 1.468(14) yes
S2 O25 . . 1.500(19) yes
S2 O31 . . 1.467(17) yes
S2 O33 . . 1.48(2) yes
S3 O21 . . 1.467(17) yes
S3 O22 . . 1.46(2) yes
S3 O36 . . 1.508(14) yes
S3 O37 . . 1.47(2) yes
S4 O14 . . 1.470(18) yes
S4 O19 . . 1.471(14) yes
S4 O24 . . 1.49(2) yes
S4 O32 . . 1.479(19) yes
Ow1 Ow3 . 1_455 2.69(3) yes
Ow1 O20 . 2_656 2.97(3) yes
O1 O23 . . 2.970(18) yes
O1 O25 . . 2.88(3) yes
O1 O27 . . 2.95(2) yes
O1 O30 . . 2.883(17) yes
O1 O32 . 2_666 2.89(3) yes
O2 O11 . 1_545 2.95(3) yes
O2 Ow9 . . 2.95(3) yes
O2 O27 . . 2.91(2) yes
O2 O28 . . 2.95(2) yes
O2 O31 . . 2.94(3) yes
O2 O38 . . 2.903(19) yes
O2 Ow17 . 1_554 2.99(3) yes
O3 O5 . . 2.99(3) yes
O3 O14 . . 2.84(3) yes
O3 O19 . 2_666 2.77(2) yes
O3 O34 . . 2.79(3) yes
O3 O35 . . 2.97(2) yes
O3 Ow11 . 2_665 2.669(15) yes
O3 Ow13 . 2_566 2.80(4) yes
O4 O23 . . 2.85(3) yes
O4 O35 . . 2.878(17) yes
O4 Ow26 . 2_666 2.86(4) yes
O5 Ow2 . 2_665 2.989(18) yes
O5 O23 . . 2.938(16) yes
O5 O30 . . 2.873(18) yes
O5 O34 . . 2.96(3) yes
O5 O39 . 2_665 2.91(3) yes
O5 O40 . . 2.94(3) yes
O5 Ow24 . 1_554 2.79(6) yes
O6 O30 . . 2.95(3) yes
O6 O34 . . 2.92(2) yes
O6 Ow23 . . 2.99(5) yes
O6 Ow25 . 2_666 2.87(3) yes
O7 O26 . 2_665 2.90(3) yes
O7 O34 . . 2.91(3) yes
O7 O35 . . 2.83(4) yes
O7 O36 . 2_665 2.79(2) yes
O7 Ow19 . 1_655 2.89(5) yes
O8 O23 . . 2.98(3) yes
O8 O27 . . 2.94(3) yes
O8 O30 . . 2.98(4) yes
O8 Ow13 . 2_566 2.87(3) yes
O9 Ow2 . 2_665 2.87(3) yes
O9 Ow3 . 2_665 2.849(19) yes
O9 Ow4 . 2_665 2.79(2) yes
O9 O29 . . 2.88(2) yes
O9 O34 . . 2.932(16) yes
Ow2 Ow3 . . 2.97(3) yes
Ow2 Ow8 . 1_655 2.739(16) yes
Ow2 Ow11 . . 2.85(3) yes
O10 Ow8 . 2_656 2.75(2) yes
O10 O25 . . 2.37(3) yes
O10 O31 . . 2.453(18) yes
O10 O31 . 2_656 2.72(2) yes
O10 O33 . . 2.399(18) yes
O11 O22 . 2_665 2.91(3) yes
O11 O29 . . 2.98(2) yes
O11 O37 . 1_565 2.83(3) yes
O11 O38 . 1_565 2.817(16) yes
O12 O18 . 2_666 2.81(2) yes
O12 O21 . 2_666 2.87(2) yes
O12 O27 . 2_666 2.85(3) yes
O12 O30 . 2_666 2.89(2) yes
O13 O21 . 2_666 2.95(3) yes
O13 O27 . 2_666 2.98(2) yes
O13 O28 . 2_666 2.955(18) yes
O13 O30 . 2_666 2.90(2) yes
O13 Ow15 . 2_667 3.00(4) yes
O14 O19 . . 2.436(18) yes
O14 O19 . 2_666 2.78(2) yes
O14 O24 . . 2.38(2) yes
O14 O32 . . 2.37(3) yes
O14 O35 . . 2.91(3) yes
O14 Ow12 . 2_566 2.95(3) yes
O15 O28 . 1_565 2.82(3) yes
O15 O29 . . 2.92(2) yes
O15 Ow19 . 1_655 2.78(3) yes
O16 Ow6 . . 2.86(3) yes
O16 Ow9 . 1_565 2.743(19) yes
O16 O29 . . 2.99(3) yes
O16 O35 . . 2.96(2) yes
O16 O38 . 1_565 2.96(2) yes
Ow3 O18 . . 2.81(3) yes
Ow3 Ow10 . . 2.84(3) yes
O17 O24 . . 2.93(3) yes
O17 O29 . . 2.953(15) yes
O17 O33 . 2_666 2.93(3) yes
O17 O35 . . 2.97(2) yes
O17 O38 . 1_565 2.909(17) yes
Ow4 Ow6 . 1_645 2.84(2) yes
Ow4 O29 . 2_665 2.918(19) yes
Ow4 Ow10 . . 2.915(18) yes
Ow6 Ow11 . 2_665 2.65(3) yes
Ow6 Ow21 . . 2.74(5) yes
O18 O21 . . 2.74(2) yes
O18 O26 . . 2.453(16) yes
O18 O39 . . 2.43(2) yes
O18 O40 . . 2.412(17) yes
Ow7 O28 . 1_565 2.88(2) yes
Ow7 Ow20 . 1_565 2.88(5) yes
Ow7 Ow25 . 1_655 2.76(4) yes
O19 O23 . 2_666 2.96(3) yes
O19 O24 . . 2.41(2) yes
O19 O32 . . 2.413(16) yes
O19 Ow12 . 1_655 2.98(3) yes
Ow8 Ow9 . . 2.91(3) yes
Ow8 Ow10 . 1_455 2.98(3) yes
Ow8 Ow22 . 2_566 2.84(5) yes
Ow9 Ow10 . 1_455 2.83(4) yes
Ow9 Ow11 . 1_455 2.663(15) yes
O20 O27 . . 2.898(19) yes
O20 O38 . . 2.97(2) yes
O20 Ow22 . 1_645 2.96(3) yes
O21 O22 . . 2.38(3) yes
O21 O28 . . 2.80(3) yes
O21 O36 . . 2.464(17) yes
O21 O37 . . 2.39(2) yes
O22 O36 . . 2.391(17) yes
O22 O37 . . 2.44(3) yes
O22 O37 . 2_655 2.82(2) yes
O22 Ow20 . . 2.952(14) yes
O23 O30 . . 2.70(3) yes
O23 O32 . 2_666 2.89(3) yes
O23 O34 . . 2.70(2) yes
O23 Ow18 . 2_666 2.77(3) yes
O24 O32 . . 2.46(3) yes
O24 O33 . 2_666 2.72(2) yes
O24 O35 . . 2.90(3) yes
O25 O31 . . 2.394(19) yes
O25 O32 . 2_666 2.75(2) yes
O25 O33 . . 2.48(2) yes
O25 Ow10 . 2_756 2.820(16) yes
O26 O34 . 2_665 2.91(3) yes
O26 O36 . . 2.68(2) yes
O26 O39 . . 2.39(2) yes
O26 O40 . . 2.38(3) yes
O27 O28 . . 2.72(3) yes
O27 O30 . . 2.70(2) yes
O27 O31 . . 2.92(3) yes
O28 O37 . . 2.91(2) yes
O28 O38 . . 2.72(2) yes
O29 O35 . . 2.66(2) yes
O29 O36 . 2_665 2.92(3) yes
O29 O38 . 1_565 2.69(3) yes
O30 O40 . . 2.97(2) yes
O31 O33 . . 2.39(3) yes
O32 Ow21 . . 2.77(3) yes
O33 O38 . 2_656 2.97(2) yes
O33 Ow22 . 2_566 2.93(4) yes
O34 O35 . . 2.65(3) yes
O34 O39 . 2_665 2.96(3) yes
Ow10 Ow20 . . 2.82(4) yes
O36 O37 . . 2.42(3) yes
Ow12 Ow13 . . 2.93(6) yes
Ow12 Ow17 . . 2.87(3) yes
Ow12 Ow26 . 2_566 2.74(6) yes
Ow12 Ow21 . 2_566 2.64(5) yes
Ow13 Ow14 . . 2.76(6) yes
Ow13 Ow17 . . 2.97(4) yes
Ow13 Ow24 . . 2.85(5) yes
O39 O40 . . 2.48(3) yes
O39 O40 . 2_665 2.73(2) yes
O40 Ow16 . 1_554 2.83(3) yes
Ow14 Ow16 . . 2.84(5) yes
Ow14 Ow26 . 2_566 2.80(6) yes
Ow14 Ow22 . . 2.76(6) yes
Ow15 Ow16 . . 2.79(5) yes
Ow15 Ow17 . . 2.99(8) yes
Ow15 Ow26 . 2_566 2.86(3) yes
Ow15 Ow19 . 2_566 2.83(7) yes
Ow16 Ow26 . 2_566 2.96(4) yes
Ow16 Ow23 . 2_666 2.97(8) yes
Ow16 Ow24 . . 2.88(8) yes
Ow17 Ow24 . . 2.98(7) yes
Ow18 Ow19 . . 2.74(4) yes
Ow20 Ow21 . 1_645 2.88(4) yes
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
? ? ? ? ? ? ? ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
? ? ? ? ? ? ? ? ? ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_D
_geom_hbond_site_symmetry_H
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
? ? ? ? ? ? ? ? ? ? ?
#=======================================================================
# 11. STRUCTURE-FACTOR LIST
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
3 0 0 686980.13 857908.25 3681.27 o
4 0 0 240895.78 245100.16 1743.44 o
5 0 0 240610.05 277834.72 2030.98 o
6 0 0 71648.91 80107.13 1445.78 o
7 0 0 40230.41 45461.07 1611.82 o
8 0 0 20606.31 33303.55 2069.45 o
9 0 0 30780.54 42504.71 2203.09 o
10 0 0 18881.38 31286.75 2433.93 o
11 0 0 29262.50 43049.41 2784.24 o
-11 1 0 5260.65 9788.37 2448.11 o
-10 1 0 10220.88 19509.93 2342.81 o
-9 1 0 5300.54 9638.53 2091.72 o
-8 1 0 10921.76 19034.07 1864.93 o
-7 1 0 332.23 1593.60 1121.80 <
-6 1 0 11075.81 11473.09 1089.40 o
-5 1 0 20418.79 20718.79 1010.43 o
-4 1 0 2060.79 4049.80 771.49 o
-3 1 0 66433.91 65254.48 984.10 o
-2 1 0 32023.54 36346.98 1121.80 o
3 1 0 95335.70 91861.69 1403.26 o
4 1 0 33070.59 31645.16 864.63 o
5 1 0 43959.90 44517.46 1065.10 o
6 1 0 12321.18 11211.88 998.28 o
7 1 0 464.05 372.58 1273.66 <
8 1 0 295.95 216.66 1729.27 <
9 1 0 1058.66 2111.97 1804.19 <
10 1 0 63.71 2280.04 1927.71 <
11 1 0 2218.64 6805.69 2095.77 o
12 1 0 14.18 708.72 2269.91 <
-11 2 0 885.08 4187.50 4132.82 <
-10 2 0 6.17 234.89 2089.70 <
-9 2 0 335.02 249.06 2051.23 <
-8 2 0 4838.23 4742.32 1933.78 <
-7 2 0 11647.06 15136.14 1210.89 o
-6 2 0 30091.56 30446.42 1231.14 o
-5 2 0 63261.73 56652.70 1241.26 o
-4 2 0 44009.22 45404.37 1028.65 o
-3 2 0 37445.66 36006.80 834.26 o
-2 2 0 9293.32 11222.00 629.74 o
3 2 0 138.55 498.13 573.05 <
4 2 0 33336.44 31669.46 799.84 o
5 2 0 13853.58 12070.44 617.59 o
6 2 0 84489.60 68480.15 1095.47 o
7 2 0 23899.05 19262.89 1131.92 o
8 2 0 24513.43 25663.60 1559.17 o
9 2 0 5794.97 8522.81 1883.16 o
10 2 0 3320.71 5422.69 1964.15 <
11 2 0 430.31 42.52 2041.10 <
12 2 0 40.46 -625.69 2101.85 <
-10 3 0 9396.94 14137.86 2316.49 o
-9 3 0 12079.55 16507.00 2278.01 o
-8 3 0 11358.60 17005.12 2150.45 o
-7 3 0 13435.84 14757.48 1245.31 o
-6 3 0 3122.69 4570.20 1050.92 o
-5 3 0 10213.65 11023.56 984.10 o
-4 3 0 2165.70 2510.88 773.51 o
-3 3 0 2491.87 2579.72 637.84 o
-2 3 0 9183.75 9614.23 619.62 o
-1 3 0 62.28 -87.07 520.40 <
3 3 0 7179.60 5570.50 425.23 o
4 3 0 852.75 1087.37 435.35 <
5 3 0 274.94 307.79 471.80 <
6 3 0 17.35 443.45 552.80 <
7 3 0 15727.42 13587.09 1028.65 o
8 3 0 10849.72 11989.44 1180.52 o
9 3 0 22888.13 26297.40 2118.05 o
10 3 0 23989.16 32700.14 2267.89 o
11 3 0 23169.55 32613.06 2421.78 o
12 3 0 20163.99 31724.13 2492.65 o
-9 5 0 836.08 548.75 2134.25 <
-8 5 0 555.04 -336.13 2004.65 <
-7 5 0 1984.90 97.20 1200.77 <
-6 5 0 249.13 402.96 1154.19 <
-5 5 0 821.56 -629.74 1059.02 <
-4 5 0 19626.73 20848.39 1093.45 o
-3 5 0 6111.66 5766.92 680.37 o
-2 5 0 32293.33 31134.89 828.18 o
-1 5 0 20772.63 21964.11 761.36 o
0 5 0 1545.67 1482.23 384.73 o
1 5 0 14554.51 15711.21 402.96 o
2 5 0 5328.71 5422.69 340.18 o
3 5 0 3891.88 3284.39 317.91 o
4 5 0 21721.58 18999.65 443.45 o
5 5 0 15479.40 14816.21 498.13 o
6 5 0 50141.25 43934.29 722.89 o
7 5 0 13833.18 13682.26 795.79 o
8 5 0 14653.94 15065.27 973.98 o
9 5 0 929.37 1397.18 1012.45 <
10 5 0 75.14 -1032.70 1526.78 <
11 5 0 270.31 558.87 2065.40 <
12 5 0 411.45 670.24 2581.75 <
13 5 0 880.49 1682.69 2828.79 <
-9 6 0 1021.43 2608.07 2168.67 <
-8 6 0 828.00 -1723.19 2018.83 <
-7 6 0 122.52 -1042.82 1247.34 <
-6 6 0 42.67 -899.06 1172.42 <
-5 6 0 31.29 -214.64 1146.09 <
-4 6 0 2251.06 1208.87 1008.40 <
-3 6 0 360.86 775.54 854.51 <
-2 6 0 1026.20 2057.30 856.53 <
-1 6 0 295.58 710.74 613.55 <
0 6 0 1072.50 1020.55 419.15 <
1 6 0 2869.01 2670.84 281.46 o
2 6 0 11036.01 11120.76 338.16 o
3 6 0 4215.89 4149.02 326.01 o
4 6 0 12608.35 12872.30 352.33 o
5 6 0 611.93 506.23 319.93 <
6 6 0 3933.94 3027.23 413.08 o
7 6 0 2342.91 1214.94 589.25 <
8 6 0 9.80 -89.10 745.16 <
9 6 0 2531.31 453.58 1127.87 <
10 6 0 61.88 1063.07 1314.16 <
11 6 0 300.93 -1719.14 2537.20 <
12 6 0 12.09 -564.95 2680.97 <
13 6 0 134.88 530.52 2772.09 <
-8 7 0 1909.54 5681.87 2126.15 <
-7 7 0 1479.83 1966.18 1259.49 <
-6 7 0 4353.67 4440.61 1233.17 o
-5 7 0 1420.50 -575.07 1154.19 <
-4 7 0 12481.98 11477.14 1131.92 o
-3 7 0 1979.31 1530.83 901.08 <
-2 7 0 15877.15 14457.80 1008.40 o
-1 7 0 1785.33 1385.03 686.44 <
0 7 0 13414.09 12416.70 485.98 o
1 7 0 1736.63 1885.18 315.88 o
2 7 0 3836.88 4470.98 293.61 o
3 7 0 3245.95 3693.42 273.36 o
4 7 0 5708.30 5282.97 277.41 o
5 7 0 4263.85 3553.70 340.18 o
6 7 0 6677.59 3932.36 382.71 o
7 7 0 4083.77 3298.56 601.40 o
8 7 0 4864.07 4132.82 728.96 o
9 7 0 4368.87 3330.96 897.03 o
10 7 0 1749.14 1409.33 1289.86 <
11 7 0 1641.51 -1125.85 1828.49 <
12 7 0 466.56 937.53 2743.74 <
13 7 0 872.19 3926.28 2881.44 <
-8 8 0 5320.03 10148.81 2484.55 o
-7 8 0 680.55 1662.44 1328.34 <
-6 8 0 5622.65 8508.64 1340.48 o
-5 8 0 1129.54 1737.37 1131.92 <
-4 8 0 7449.09 9575.76 1135.97 o
-3 8 0 7836.15 9387.44 1004.35 o
-2 8 0 12893.77 15026.79 1135.97 o
-1 8 0 37943.24 37557.88 1152.17 o
0 8 0 36536.05 42030.88 735.04 o
1 8 0 166214.70 162081.22 1099.52 o
2 8 0 179680.95 187256.83 1004.35 o
3 8 0 309780.16 324743.59 1127.87 o
4 8 0 213913.33 206487.33 1184.57 o
5 8 0 120362.09 113609.13 963.85 o
6 8 0 99057.62 88233.06 943.60 o
7 8 0 35474.78 33034.25 982.08 o
8 8 0 70243.04 75289.89 1459.95 o
9 8 0 12740.24 13350.18 1052.95 o
10 8 0 28669.90 32704.19 1954.03 o
11 8 0 3147.10 4967.08 1824.44 <
12 8 0 10289.58 13147.69 2053.25 o
13 8 0 1955.56 -392.83 2928.01 <
-7 9 0 11882.55 19277.06 1611.82 o
-6 9 0 8793.75 14295.80 1459.95 o
-5 9 0 19786.06 23288.39 1429.58 o
-4 9 0 12564.72 12866.23 1204.82 o
-3 9 0 21954.03 19246.69 1150.14 o
-2 9 0 7100.13 5619.10 1089.40 o
-1 9 0 1927.75 978.03 864.63 <
0 9 0 486.89 46.57 605.45 <
1 9 0 1550.40 1144.07 429.28 <
2 9 0 8325.32 7528.58 396.88 o
3 9 0 10274.82 8820.47 340.18 o
4 9 0 11088.47 8767.82 409.03 o
5 9 0 7577.80 6817.84 427.25 o
6 9 0 2974.65 2209.17 400.93 o
7 9 0 645.31 1123.82 536.60 <
8 9 0 827.05 692.52 745.16 <
9 9 0 7780.04 8374.99 988.15 o
10 9 0 6991.87 4875.96 1358.71 o
11 9 0 6391.80 6186.07 1838.61 o
12 9 0 4424.50 3314.76 1923.66 <
13 9 0 2151.84 1113.70 2832.84 <
-7 10 0 2.15 1111.67 3527.38 <
-6 10 0 1145.11 3539.53 1457.93 <
-5 10 0 1441.91 1538.93 1261.51 <
-4 10 0 13258.26 17252.16 1338.46 o
-3 10 0 9777.04 10993.19 1154.19 o
-2 10 0 32786.76 34739.21 1496.40 o
-1 10 0 11945.15 12902.67 1129.90 o
0 10 0 24247.17 21605.70 882.86 o
1 10 0 6456.90 5696.05 623.67 o
2 10 0 8211.39 7330.14 439.40 o
3 10 0 4423.02 3776.44 374.61 o
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