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Fabrizio Nestola, Micaela Longo, Catherine McCammon, and Tiziana Boffa Ballaran
Crystal-structure refinement of Na-bearing clinopyroxenes from mantle-derived eclogite xenoliths 1242
Item #AM-07-025
Table 3. Atomic fractional coordinates and isotropic thermal parameters (Ų) of clinopyroxenes
Table 4. Bond distances (Å) and polyhedral volumes (ų) of clinopyroxenes
Nestola_p1242_07_T3-4.doc Microsoft Word (48 K)
Ferdinando Bosi and Sergio Lucchesi
Crystal chemical relationships in the tourmaline group: Structural constraints on chemical variability 1054
Item #AM-07-028
TABLE 3. Site populations of the examinated tourmalines
Bosi_p1054_07_T3.pdf PDF (72 K)
G. Dörsam, A. Liebscher, B. Wunder, G. Franz, and M. Gottschalk
Crystal chemistry of synthetic Ca2Al3Si3O12OH–Sr2Al3Si3O12OH solid-solution series of zoisite and clinozoisite 1133
Item #AM-07-023
Table 5b: Refined isotropic displacement parameters of zoisite 0
Table 6b: Refined isotropic displacement parameters of clinozoisite 0
Table A1: Interatomic distances in zoisite Å
Table A2: Interatomic angels in zoisite °
Table A3: Conventional valence bond calculations for positions A1 and A2 in zoisite, based on bond valence data of Brown & Altermatt (1985)
Table A4: Calculated polyhedra volume ų for A1, A2, M1,2, M3, T1, T2, T3 with quadratic elongation and variance for zoisite
Table A5: Interatomic distances in clinozoisite Å
Table A6. Selected interatomic angles in clinozoisite °
Table A7: Conventional valence bond calculations for positions A1 and A2 in clinozoisite, based on bond valence data of Brown & Altermatt (1985)
Table A8: Calculated polyhedra volumeų for A1, A2, M1, M2, M3, T1, T2, T3 with quadratic elongation and variance for clinozoisite
Dorsam_p1133_07_Tables.pdf PDF (96 K)
Dorsam_p1133_07_Tables.doc Microsoft Word (840 K)
Alistair R. Lennie, Kevin S. Knight, and C. Michael B. Henderson
Cation ordering in MgTi2O5 (karrooite): Probing temperature dependent effects with neutrons 1165
Item #AM-07-022
Table 5. Octahedral volumes, bond angle variance, quadratic elongation, and individual and mean bond lengths for MgTi₂O₅ samples Kar2 and Kar4.
Lennie_p1165_07_T5.xls Microsoft Excel (36 K)
Piera Benna, Fabrizio Nestola, Tiziana Boffa Ballaran, Tonči Balić-Žunić, Lars Fahl Lundegaard, and Emiliano Bruno
The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I1-I2/c and I2/c-P21/c phase transitions 1190
Item #AM-07-024
Table 5. T-O bond lengths (Å)
Benna_p1190_07_T5.doc (132 K)
Table 6 T-O-T angles (°)
Benna_p1190_07_T6.doc (56 K)
Table 7 Observed and calculated structure factors
Benna_p1190_07_T7.doc (180 K)
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