Crystallography Open Database

Result : There are 115 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 30

COD ID: 9007155
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: P 1 21/c 1
Cell volume: 415.172
Cell parameters: 9.638; 8.709; 5.258; 90; 109.83; 90;  

COD ID: 9007156
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: P 1 21/c 1
Cell volume: 416.222
Cell parameters: 9.651; 8.706; 5.27; 90; 109.95; 90;  

COD ID: 9007157
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: P 1 21/c 1
Cell volume: 417.195
Cell parameters: 9.672; 8.697; 5.281; 90; 110.09; 90;  

COD ID: 9007158
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: C 1 2/c 1
Cell volume: 418.381
Cell parameters: 9.694; 8.69; 5.293; 90; 110.23; 90;  

COD ID: 9007159
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: C 1 2/c 1
Cell volume: 418.76
Cell parameters: 9.701; 8.69; 5.295; 90; 110.26; 90;  

COD ID: 9007160
CIF file Formula: - Fe0.91 Li0.85 Mg0.24 O6 Si2 -
Comments: Camara, 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 30 (2003) 20-30
Space group: C 1 2/c 1
Cell volume: 419.375
Cell parameters: 9.707; 8.693; 5.298; 90; 110.27; 90;  

COD ID: 9007161
CIF file Formula: - O2 Si -
Comments: Angel, 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 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 546.808
Cell parameters: 7.1366; 12.3723; 7.1749; 90; 120.33; 90;  

COD ID: 9007162
CIF file Formula: - O2 Si -
Comments: Angel, 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 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 546.808
Cell parameters: 7.1366; 12.3723; 7.1749; 90; 120.33; 90;  

COD ID: 9007163
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 535.187
Cell parameters: 7.0666; 12.3049; 7.1462; 90; 120.54; 90;  

COD ID: 9007164
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 532.488
Cell parameters: 7.05; 12.2907; 7.1386; 90; 120.587; 90;  

COD ID: 9007165
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 527.599
Cell parameters: 7.0203; 12.2615; 7.126; 90; 120.67; 90;  

COD ID: 9007166
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 524.868
Cell parameters: 7.0035; 12.2462; 7.1178; 90; 120.708; 90;  

COD ID: 9007167
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 522.154
Cell parameters: 6.9862; 12.2311; 7.1101; 90; 120.746; 90;  

COD ID: 9007168
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 516.661
Cell parameters: 6.952; 12.1986; 7.0942; 90; 120.82; 90;  

COD ID: 9007169
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 515.436
Cell parameters: 6.945; 12.1909; 7.0912; 90; 120.85; 90;  

COD ID: 9007170
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 510.255
Cell parameters: 6.9126; 12.161; 7.0746; 90; 120.91; 90;  

COD ID: 9007171
CIF file Formula: - O2 Si -
Comments: Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals 30 (2003) 167-176
Space group: C 1 2/c 1
Cell volume: 506.366
Cell parameters: 6.8886; 12.1377; 7.0625; 90; 120.962; 90;  

COD ID: 9007172
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 538.335
Cell parameters: 5.476; 9.493; 10.514; 90; 99.95; 90;  

COD ID: 9007173
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 538.664
Cell parameters: 5.478; 9.489; 10.521; 90; 99.95; 90;  

COD ID: 9007174
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 514.524
Cell parameters: 5.442; 9.435; 10.185; 90; 100.3; 90;  

COD ID: 9007175
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 506.265
Cell parameters: 5.412; 9.392; 10.12; 90; 100.2; 90;  

COD ID: 9007176
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 491.858
Cell parameters: 5.42; 9.383; 9.846; 90; 100.8; 90;  

COD ID: 9007177
CIF file Formula: - Fe4.07 H2 O12 Rb0.99 Si2.96 -
Comments: Comodi, 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 30 (2003) 198-205
Space group: C 1 2/m 1
Cell volume: 478.113
Cell parameters: 5.41; 9.325; 9.645; 90; 100.7; 90;  

COD ID: 9007178
CIF file Formula: - C H30 Ca3 O25 S Si -
Comments: Jacobsen, 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 30 (2003) 321-329
Space group: P 63
Cell volume: 1091.44
Cell parameters: 11.022; 11.022; 10.374; 90; 90; 120;  

COD ID: 9007179
CIF file Formula: - C H30 Ca3 O25 S Si -
Comments: Jacobsen, 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 30 (2003) 321-329
Space group: P 63
Cell volume: 1101.67
Cell parameters: 11.0538; 11.0538; 10.4111; 90; 90; 120;  

COD ID: 9007180
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 529.75
Cell parameters: 8.0914; 8.0914; 8.0914; 90; 90; 90;  

COD ID: 9007181
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 531.795
Cell parameters: 8.1018; 8.1018; 8.1018; 90; 90; 90;  

COD ID: 9007182
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 534.774
Cell parameters: 8.1169; 8.1169; 8.1169; 90; 90; 90;  

COD ID: 9007183
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 535.526
Cell parameters: 8.1207; 8.1207; 8.1207; 90; 90; 90;  

COD ID: 9007184
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 534.755
Cell parameters: 8.1168; 8.1168; 8.1168; 90; 90; 90;  

COD ID: 9007185
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 529.809
Cell parameters: 8.0917; 8.0917; 8.0917; 90; 90; 90;  

COD ID: 9007186
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.496
Cell parameters: 8.1256; 8.1256; 8.1256; 90; 90; 90;  

COD ID: 9007187
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 535.724
Cell parameters: 8.1217; 8.1217; 8.1217; 90; 90; 90;  

COD ID: 9007188
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.328
Cell parameters: 8.1298; 8.1298; 8.1298; 90; 90; 90;  

COD ID: 9007189
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.062
Cell parameters: 8.1335; 8.1335; 8.1335; 90; 90; 90;  

COD ID: 9007190
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.976
Cell parameters: 8.1381; 8.1381; 8.1381; 90; 90; 90;  

COD ID: 9007191
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 539.81
Cell parameters: 8.1423; 8.1423; 8.1423; 90; 90; 90;  

COD ID: 9007192
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 541.403
Cell parameters: 8.1503; 8.1503; 8.1503; 90; 90; 90;  

COD ID: 9007193
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 542.879
Cell parameters: 8.1577; 8.1577; 8.1577; 90; 90; 90;  

COD ID: 9007194
CIF file Formula: - Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 544.678
Cell parameters: 8.1667; 8.1667; 8.1667; 90; 90; 90;  

COD ID: 9007195
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 531.815
Cell parameters: 8.1019; 8.1019; 8.1019; 90; 90; 90;  

COD ID: 9007196
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 533.727
Cell parameters: 8.1116; 8.1116; 8.1116; 90; 90; 90;  

COD ID: 9007197
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.634
Cell parameters: 8.1263; 8.1263; 8.1263; 90; 90; 90;  

COD ID: 9007198
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.467
Cell parameters: 8.1305; 8.1305; 8.1305; 90; 90; 90;  

COD ID: 9007199
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.674
Cell parameters: 8.1265; 8.1265; 8.1265; 90; 90; 90;  

COD ID: 9007200
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 531.795
Cell parameters: 8.1018; 8.1018; 8.1018; 90; 90; 90;  

COD ID: 9007201
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 2nd run, T = 500 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.122
Cell parameters: 8.1338; 8.1338; 8.1338; 90; 90; 90;  

COD ID: 9007202
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 2nd run, T = 450 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.407
Cell parameters: 8.1302; 8.1302; 8.1302; 90; 90; 90;  

COD ID: 9007203
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 550 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.936
Cell parameters: 8.1379; 8.1379; 8.1379; 90; 90; 90;  

COD ID: 9007204
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 600 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 539.731
Cell parameters: 8.1419; 8.1419; 8.1419; 90; 90; 90;  

COD ID: 9007205
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 650 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 540.567
Cell parameters: 8.1461; 8.1461; 8.1461; 90; 90; 90;  

COD ID: 9007206
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 700 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 541.383
Cell parameters: 8.1502; 8.1502; 8.1502; 90; 90; 90;  

COD ID: 9007207
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 800 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 542.879
Cell parameters: 8.1577; 8.1577; 8.1577; 90; 90; 90;  

COD ID: 9007208
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 900 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 544.498
Cell parameters: 8.1658; 8.1658; 8.1658; 90; 90; 90;  

COD ID: 9007209
CIF file Formula: - Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 -
Comments: Martignago, 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, 3rd run, T = 1000 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 546
Cell parameters: 8.1733; 8.1733; 8.1733; 90; 90; 90;  

COD ID: 9007210
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 533.017
Cell parameters: 8.108; 8.108; 8.108; 90; 90; 90;  

COD ID: 9007211
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 534.992
Cell parameters: 8.118; 8.118; 8.118; 90; 90; 90;  

COD ID: 9007212
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.685
Cell parameters: 8.1316; 8.1316; 8.1316; 90; 90; 90;  

COD ID: 9007213
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 450 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.439
Cell parameters: 8.1354; 8.1354; 8.1354; 90; 90; 90;  

COD ID: 9007214
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 400 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.665
Cell parameters: 8.1315; 8.1315; 8.1315; 90; 90; 90;  

COD ID: 9007215
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 1st run, T = 25 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 533.116
Cell parameters: 8.1085; 8.1085; 8.1085; 90; 90; 90;  

COD ID: 9007216
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 500 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 539.353
Cell parameters: 8.14; 8.14; 8.14; 90; 90; 90;  

COD ID: 9007217
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 2nd run, T = 450 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.519
Cell parameters: 8.1358; 8.1358; 8.1358; 90; 90; 90;  

COD ID: 9007218
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 550 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 540.248
Cell parameters: 8.1445; 8.1445; 8.1445; 90; 90; 90;  

COD ID: 9007219
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 600 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 540.985
Cell parameters: 8.1482; 8.1482; 8.1482; 90; 90; 90;  

COD ID: 9007220
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 650 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 541.842
Cell parameters: 8.1525; 8.1525; 8.1525; 90; 90; 90;  

COD ID: 9007221
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 700 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 542.719
Cell parameters: 8.1569; 8.1569; 8.1569; 90; 90; 90;  

COD ID: 9007222
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 800 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 544.438
Cell parameters: 8.1655; 8.1655; 8.1655; 90; 90; 90;  

COD ID: 9007223
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 545.859
Cell parameters: 8.1726; 8.1726; 8.1726; 90; 90; 90;  

COD ID: 9007224
CIF file Formula: - Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: H-Cr, 3rd run, T = 1000 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 547.163
Cell parameters: 8.1791; 8.1791; 8.1791; 90; 90; 90;  

COD ID: 9007225
CIF file Formula: - Al1.914 Fe0.082 Mg0.99 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 531.225
Cell parameters: 8.0989; 8.0989; 8.0989; 90; 90; 90;  

COD ID: 9007226
CIF file Formula: - Al1.917 Fe0.081 Mg0.988 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 200 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 533.254
Cell parameters: 8.1092; 8.1092; 8.1092; 90; 90; 90;  

COD ID: 9007227
CIF file Formula: - Al1.915 Fe0.082 Mg0.989 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.159
Cell parameters: 8.1239; 8.1239; 8.1239; 90; 90; 90;  

COD ID: 9007228
CIF file Formula: - Al2.635 Fe0.08 Mg0.274 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 450 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.991
Cell parameters: 8.1281; 8.1281; 8.1281; 90; 90; 90;  

COD ID: 9007229
CIF file Formula: - Al1.919 Fe0.079 Mg0.993 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 400 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.238
Cell parameters: 8.1243; 8.1243; 8.1243; 90; 90; 90;  

COD ID: 9007230
CIF file Formula: - Al1.917 Fe0.08 Mg0.991 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 1st run, T = 25 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 531.185
Cell parameters: 8.0987; 8.0987; 8.0987; 90; 90; 90;  

COD ID: 9007231
CIF file Formula: - Al1.918 Fe0.08 Mg0.991 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 500 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 537.725
Cell parameters: 8.1318; 8.1318; 8.1318; 90; 90; 90;  

COD ID: 9007232
CIF file Formula: - Al1.916 Fe0.081 Mg0.99 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 2nd run, T = 450 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 536.971
Cell parameters: 8.128; 8.128; 8.128; 90; 90; 90;  

COD ID: 9007233
CIF file Formula: - Al1.917 Fe0.08 Mg0.991 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 550 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 538.539
Cell parameters: 8.1359; 8.1359; 8.1359; 90; 90; 90;  

COD ID: 9007234
CIF file Formula: - Al1.917 Fe0.08 Mg0.993 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 600 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 539.413
Cell parameters: 8.1403; 8.1403; 8.1403; 90; 90; 90;  

COD ID: 9007235
CIF file Formula: - Al1.915 Fe0.08 Mg0.995 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 650 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 540.149
Cell parameters: 8.144; 8.144; 8.144; 90; 90; 90;  

COD ID: 9007236
CIF file Formula: - Al1.914 Fe0.08 Mg0.996 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 700 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 540.726
Cell parameters: 8.1469; 8.1469; 8.1469; 90; 90; 90;  

COD ID: 9007237
CIF file Formula: - Al1.914 Fe0.08 Mg0.996 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 800 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 542.28
Cell parameters: 8.1547; 8.1547; 8.1547; 90; 90; 90;  

COD ID: 9007238
CIF file Formula: - Al1.912 Fe0.082 Mg0.995 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 900 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 543.878
Cell parameters: 8.1627; 8.1627; 8.1627; 90; 90; 90;  

COD ID: 9007239
CIF file Formula: - Al1.911 Fe0.082 Mg0.997 O4 -
Comments: Martignago, F.; Dal Negro, A.; Carbonin, S. How Cr3+ and Fe3+ affect Mg-Al order-disorder transformation at high temperature in natural spinels Sample: L-Fe, 3rd run, T = 1000 C Physics and Chemistry of Minerals 30 (2003) 401-408
Space group: F d -3 m :2
Cell volume: 545.359
Cell parameters: 8.1701; 8.1701; 8.1701; 90; 90; 90;  

COD ID: 9007240
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 0.0001 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 486.015
Cell parameters: 11.299; 3.8313; 11.227; 90; 90; 90;  

COD ID: 9007241
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.115 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 470.59
Cell parameters: 11.098; 3.8232; 11.091; 90; 90; 90;  

COD ID: 9007242
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 1.591 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 464.956
Cell parameters: 11.044; 3.8124; 11.043; 90; 90; 90;  

COD ID: 9007243
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 2.118 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 458.1
Cell parameters: 10.959; 3.806; 10.983; 90; 90; 90;  

COD ID: 9007244
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 3.235 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 447.213
Cell parameters: 10.836; 3.7919; 10.884; 90; 90; 90;  

COD ID: 9007245
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.406 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 418.217
Cell parameters: 10.529; 3.7458; 10.604; 90; 90; 90;  

COD ID: 9007246
CIF file Formula: - S3 Sb2 -
Comments: Lundegaard, L. F.; Miletich, R.; Balic-Zunic T; Makovicky, E. Equation of state and crystal structure of Sb2S3 between 0 and 10 GPa Sample: Romania, P = 7.832 GPa Physics and Chemistry of Minerals 30 (2003) 463-468
Space group: P n m a
Cell volume: 415.854
Cell parameters: 10.508; 3.7409; 10.579; 90; 90; 90;  

COD ID: 9007247
CIF file Formula: - H2 Mg6.19 Na1.62 O24 Si8 -
Comments: Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = ambient Physics and Chemistry of Minerals 30 (2003) 570-581
Space group: P 1 21/m 1
Cell volume: 892.823
Cell parameters: 9.685; 17.92; 5.268; 90; 102.44; 90;  

COD ID: 9007248
CIF file Formula: - H2 Mg6.19 Na1.62 O24 Si8 -
Comments: Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 140 C Physics and Chemistry of Minerals 30 (2003) 570-581
Space group: P 1 21/m 1
Cell volume: 901.365
Cell parameters: 9.706; 17.986; 5.286; 90; 102.37; 90;  

COD ID: 9007249
CIF file Formula: - H2 Mg6.19 Na1.62 O24 Si8 -
Comments: Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 270 C Physics and Chemistry of Minerals 30 (2003) 570-581
Space group: C 1 2/m 1
Cell volume: 907.951
Cell parameters: 9.723; 18.027; 5.301; 90; 102.26; 90;  

COD ID: 9007250
CIF file Formula: - H2 Mg6.19 Na1.62 O24 Si8 -
Comments: Camara, F.; Oberti, R.; Iezzi, G.; Della Ventura, G. The P2_1/m - C2/m phase transition in synthetic amphibole Na NaMg Mg5 Si8 O22 (OH)2: thermodynamic and crystal-chemical evaluation Sample: T = 370 C Physics and Chemistry of Minerals 30 (2003) 570-581
Space group: C 1 2/m 1
Cell volume: 910.849
Cell parameters: 9.737; 18.049; 5.303; 90; 102.22; 90;  

COD ID: 9007251
CIF file Formula: - Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 20 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 414.415
Cell parameters: 14.288; 5.7364; 5.0562; 90; 90; 90;  

COD ID: 9007252
CIF file Formula: - Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 300 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 417.414
Cell parameters: 14.3191; 5.7482; 5.0713; 90; 90; 90;  

COD ID: 9007253
CIF file Formula: - Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample BRA3 at T = 600 C Locality: San Jose de Safira, Minas Gerais, Brazil Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 420.282
Cell parameters: 14.3515; 5.761; 5.0833; 90; 90; 90;  

COD ID: 9007254
CIF file Formula: - Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 20 C Locality: Kragero, Norway Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 420.029
Cell parameters: 14.386; 5.7478; 5.0797; 90; 90; 90;  

COD ID: 9007255
CIF file Formula: - Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 300 C Locality: Kragero, Norway Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 422.641
Cell parameters: 14.4159; 5.7593; 5.0905; 90; 90; 90;  

COD ID: 9007256
CIF file Formula: - Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 -
Comments: Tarantino S C; Zema M; Pistorino M; Domeneghetti M C High-temperature X-ray investigation of natural columbites Note: sample KRA5 at T = 600 C Sample: Kragero, Norway Physics and Chemistry of Minerals 30 (2003) 590-598
Space group: P b c n
Cell volume: 425.754
Cell parameters: 14.4508; 5.7741; 5.1025; 90; 90; 90;  

COD ID: 9007257
CIF file Formula: - Al0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2a Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 579.405
Cell parameters: 8.3367; 8.3367; 8.3367; 90; 90; 90;  

COD ID: 9007258
CIF file Formula: - Al0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2d Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 580.741
Cell parameters: 8.3431; 8.3431; 8.3431; 90; 90; 90;  

COD ID: 9007259
CIF file Formula: - Al0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2c Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 578.718
Cell parameters: 8.3334; 8.3334; 8.3334; 90; 90; 90;  

COD ID: 9007260
CIF file Formula: - Al0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL2b Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 579.447
Cell parameters: 8.3369; 8.3369; 8.3369; 90; 90; 90;  

COD ID: 9007261
CIF file Formula: - Al0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1r Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 583.942
Cell parameters: 8.3584; 8.3584; 8.3584; 90; 90; 90;  

COD ID: 9007262
CIF file Formula: - Al0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1p Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 581.744
Cell parameters: 8.3479; 8.3479; 8.3479; 90; 90; 90;  

COD ID: 9007263
CIF file Formula: - Al0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1a Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 584.55
Cell parameters: 8.3613; 8.3613; 8.3613; 90; 90; 90;  

COD ID: 9007264
CIF file Formula: - Al0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1b Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 582.413
Cell parameters: 8.3511; 8.3511; 8.3511; 90; 90; 90;  

COD ID: 9007265
CIF file Formula: - Al0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3a Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 585.62
Cell parameters: 8.3664; 8.3664; 8.3664; 90; 90; 90;  

COD ID: 9007266
CIF file Formula: - Al0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1d Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 584.361
Cell parameters: 8.3604; 8.3604; 8.3604; 90; 90; 90;  

COD ID: 9007267
CIF file Formula: - Al0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL1e Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 584.885
Cell parameters: 8.3629; 8.3629; 8.3629; 90; 90; 90;  

COD ID: 9007268
CIF file Formula: - Al0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3b Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 586.082
Cell parameters: 8.3686; 8.3686; 8.3686; 90; 90; 90;  

COD ID: 9007269
CIF file Formula: - Al0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015 -
Comments: Lavina, B.; Reznitskii, L. Z.; Bosi, F. Crystal chemistry of some Mg, Cr, V normal spinels from Sludyanka (Lake Baikal, Russia): the influence of V3+ on structural stability Sample: VRL3c Physics and Chemistry of Minerals 30 (2003) 599-605
Space group: F d -3 m :2
Cell volume: 588.48
Cell parameters: 8.38; 8.38; 8.38; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.