Crystallography Open Database

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9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90
531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90
536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90
537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90
537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90
539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90
541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90
542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90
540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90
536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90
532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90
530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90
530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90
533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90
533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90
535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90
536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90
538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90
541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90
539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90
539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90
537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90
536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90
535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90
534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90
533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90
922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90
922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90
924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90
926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90
927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90
928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90
929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90
930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90
931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90
931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90
931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90
931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90
1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90
46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90
45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90
45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90
44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90
42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007155 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.638; 8.709; 5.258
90; 109.83; 90
415.172Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007156 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.651; 8.706; 5.27
90; 109.95; 90
416.222Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 75 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007157 CIFFe0.91 Li0.85 Mg0.24 O6 Si2P 1 21/c 19.672; 8.697; 5.281
90; 110.09; 90
417.195Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 95 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007158 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.694; 8.69; 5.293
90; 110.23; 90
418.381Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007159 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.701; 8.69; 5.295
90; 110.26; 90
418.76Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007160 CIFFe0.91 Li0.85 Mg0.24 O6 Si2C 1 2/c 19.707; 8.693; 5.298
90; 110.27; 90
419.375Camara, F.; Iezzi, G.; Oberti, R.
HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 20-30
9007161 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90
546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007162 CIFO2 SiC 1 2/c 17.1366; 12.3723; 7.1749
90; 120.33; 90
546.808Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007163 CIFO2 SiC 1 2/c 17.0666; 12.3049; 7.1462
90; 120.54; 90
535.187Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007164 CIFO2 SiC 1 2/c 17.05; 12.2907; 7.1386
90; 120.587; 90
532.488Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007165 CIFO2 SiC 1 2/c 17.0203; 12.2615; 7.126
90; 120.67; 90
527.599Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007166 CIFO2 SiC 1 2/c 17.0035; 12.2462; 7.1178
90; 120.708; 90
524.868Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007167 CIFO2 SiC 1 2/c 16.9862; 12.2311; 7.1101
90; 120.746; 90
522.154Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007168 CIFO2 SiC 1 2/c 16.952; 12.1986; 7.0942
90; 120.82; 90
516.661Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007169 CIFO2 SiC 1 2/c 16.945; 12.1909; 7.0912
90; 120.85; 90
515.436Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007170 CIFO2 SiC 1 2/c 16.9126; 12.161; 7.0746
90; 120.91; 90
510.255Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007171 CIFO2 SiC 1 2/c 16.8886; 12.1377; 7.0625
90; 120.962; 90
506.366Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V.
Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa
Physics and Chemistry of Minerals, 2003, 30, 167-176
9007172 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.476; 9.493; 10.514
90; 99.95; 90
538.335Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected in air
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007173 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.478; 9.489; 10.521
90; 99.95; 90
538.664Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = .0001 GPa, data collected at room conditions in the DAC
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007174 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.442; 9.435; 10.185
90; 100.3; 90
514.524Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 1.76 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007175 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.412; 9.392; 10.12
90; 100.2; 90
506.265Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 2.81 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007176 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.42; 9.383; 9.846
90; 100.8; 90
491.858Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 4.75 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007177 CIFFe4.07 H2 O12 Rb0.99 Si2.96C 1 2/m 15.41; 9.325; 9.645
90; 100.7; 90
478.113Comodi, P.; Drabek, M.; Montagnoli, M.; Rieder, M.; Weiss, Z.; Zanazzi, P. F.
Pressure-induced phase transition in synthetic trioctahedral Rb-mica Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2003, 30, 198-205
9007178 CIFC H30 Ca3 O25 S SiP 6311.022; 11.022; 10.374
90; 90; 120
1091.44Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 130 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007179 CIFC H30 Ca3 O25 S SiP 6311.0538; 11.0538; 10.4111
90; 90; 120
1101.67Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.
Thermal expansion of hydrated six-coordinated silicon in thaumasite, Ca3Si(OH)6(CO3)(SO4).12H2O Sample: T = 298 K
Physics and Chemistry of Minerals, 2003, 30, 321-329
9007180 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90
529.75Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007181 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1018; 8.1018; 8.1018
90; 90; 90
531.795Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007182 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007183 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1207; 8.1207; 8.1207
90; 90; 90
535.526Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007184 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1168; 8.1168; 8.1168
90; 90; 90
534.755Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007185 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.0917; 8.0917; 8.0917
90; 90; 90
529.809Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007186 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007187 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1217; 8.1217; 8.1217
90; 90; 90
535.724Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007188 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1298; 8.1298; 8.1298
90; 90; 90
537.328Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007189 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1335; 8.1335; 8.1335
90; 90; 90
538.062Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007190 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1381; 8.1381; 8.1381
90; 90; 90
538.976Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 650 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007191 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1423; 8.1423; 8.1423
90; 90; 90
539.81Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007192 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90
541.403Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007193 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1577; 8.1577; 8.1577
90; 90; 90
542.879Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007194 CIFAl1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002F d -3 m :28.1667; 8.1667; 8.1667
90; 90; 90
544.678Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Cr, 3rd run, T = 1000 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007195 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1019; 8.1019; 8.1019
90; 90; 90
531.815Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 28 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007196 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1116; 8.1116; 8.1116
90; 90; 90
533.727Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007197 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1263; 8.1263; 8.1263
90; 90; 90
536.634Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007198 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1305; 8.1305; 8.1305
90; 90; 90
537.467Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2003, 30, 401-408
9007199 CIFAl1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007F d -3 m :28.1265; 8.1265; 8.1265
90; 90; 90
536.674Martignago, F.; Dal Negro, A.; Carbonin, S.
How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: M-Cr, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2003, 30, 401-408

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