Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9007200 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1018; 8.1018; 8.1018 90; 90; 90 | 531.795 | 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, 2003, 30, 401-408 |
| 9007201 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1338; 8.1338; 8.1338 90; 90; 90 | 538.122 | 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, 2003, 30, 401-408 |
| 9007202 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1302; 8.1302; 8.1302 90; 90; 90 | 537.407 | 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, 2003, 30, 401-408 |
| 9007203 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1379; 8.1379; 8.1379 90; 90; 90 | 538.936 | 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, 2003, 30, 401-408 |
| 9007204 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | 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, 2003, 30, 401-408 |
| 9007205 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1461; 8.1461; 8.1461 90; 90; 90 | 540.567 | 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, 2003, 30, 401-408 |
| 9007206 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1502; 8.1502; 8.1502 90; 90; 90 | 541.383 | 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, 2003, 30, 401-408 |
| 9007207 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1577; 8.1577; 8.1577 90; 90; 90 | 542.879 | 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, 2003, 30, 401-408 |
| 9007208 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1658; 8.1658; 8.1658 90; 90; 90 | 544.498 | 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, 2003, 30, 401-408 |
| 9007209 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1733; 8.1733; 8.1733 90; 90; 90 | 546 | 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, 2003, 30, 401-408 |
| 9007210 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.108; 8.108; 8.108 90; 90; 90 | 533.017 | 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, 2003, 30, 401-408 |
| 9007211 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.118; 8.118; 8.118 90; 90; 90 | 534.992 | 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, 2003, 30, 401-408 |
| 9007212 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | 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, 2003, 30, 401-408 |
| 9007213 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1354; 8.1354; 8.1354 90; 90; 90 | 538.439 | 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, 2003, 30, 401-408 |
| 9007214 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1315; 8.1315; 8.1315 90; 90; 90 | 537.665 | 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, 2003, 30, 401-408 |
| 9007215 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1085; 8.1085; 8.1085 90; 90; 90 | 533.116 | 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, 2003, 30, 401-408 |
| 9007216 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.14; 8.14; 8.14 90; 90; 90 | 539.353 | 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, 2003, 30, 401-408 |
| 9007217 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1358; 8.1358; 8.1358 90; 90; 90 | 538.519 | 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, 2003, 30, 401-408 |
| 9007218 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1445; 8.1445; 8.1445 90; 90; 90 | 540.248 | 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, 2003, 30, 401-408 |
| 9007219 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1482; 8.1482; 8.1482 90; 90; 90 | 540.985 | 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, 2003, 30, 401-408 |
| 9007220 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | 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, 2003, 30, 401-408 |
| 9007221 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1569; 8.1569; 8.1569 90; 90; 90 | 542.719 | 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, 2003, 30, 401-408 |
| 9007222 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1655; 8.1655; 8.1655 90; 90; 90 | 544.438 | 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, 2003, 30, 401-408 |
| 9007223 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1726; 8.1726; 8.1726 90; 90; 90 | 545.859 | 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, 2003, 30, 401-408 |
| 9007224 | CIF | Al1.834 Cr0.162 Mg0.995 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1791; 8.1791; 8.1791 90; 90; 90 | 547.163 | 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, 2003, 30, 401-408 |
| 9007225 | CIF | Al1.914 Fe0.082 Mg0.99 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | 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, 2003, 30, 401-408 |
| 9007226 | CIF | Al1.917 Fe0.081 Mg0.988 O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | 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, 2003, 30, 401-408 |
| 9007227 | CIF | Al1.915 Fe0.082 Mg0.989 O4 | F d -3 m :2 | 8.1239; 8.1239; 8.1239 90; 90; 90 | 536.159 | 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, 2003, 30, 401-408 |
| 9007228 | CIF | Al2.635 Fe0.08 Mg0.274 O4 | F d -3 m :2 | 8.1281; 8.1281; 8.1281 90; 90; 90 | 536.991 | 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, 2003, 30, 401-408 |
| 9007229 | CIF | Al1.919 Fe0.079 Mg0.993 O4 | F d -3 m :2 | 8.1243; 8.1243; 8.1243 90; 90; 90 | 536.238 | 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, 2003, 30, 401-408 |
| 9007230 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.0987; 8.0987; 8.0987 90; 90; 90 | 531.185 | 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, 2003, 30, 401-408 |
| 9007231 | CIF | Al1.918 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1318; 8.1318; 8.1318 90; 90; 90 | 537.725 | 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, 2003, 30, 401-408 |
| 9007232 | CIF | Al1.916 Fe0.081 Mg0.99 O4 | F d -3 m :2 | 8.128; 8.128; 8.128 90; 90; 90 | 536.971 | 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, 2003, 30, 401-408 |
| 9007233 | CIF | Al1.917 Fe0.08 Mg0.991 O4 | F d -3 m :2 | 8.1359; 8.1359; 8.1359 90; 90; 90 | 538.539 | 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, 2003, 30, 401-408 |
| 9007234 | CIF | Al1.917 Fe0.08 Mg0.993 O4 | F d -3 m :2 | 8.1403; 8.1403; 8.1403 90; 90; 90 | 539.413 | 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, 2003, 30, 401-408 |
| 9007235 | CIF | Al1.915 Fe0.08 Mg0.995 O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | 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, 2003, 30, 401-408 |
| 9007236 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1469; 8.1469; 8.1469 90; 90; 90 | 540.726 | 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, 2003, 30, 401-408 |
| 9007237 | CIF | Al1.914 Fe0.08 Mg0.996 O4 | F d -3 m :2 | 8.1547; 8.1547; 8.1547 90; 90; 90 | 542.28 | 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, 2003, 30, 401-408 |
| 9007238 | CIF | Al1.912 Fe0.082 Mg0.995 O4 | F d -3 m :2 | 8.1627; 8.1627; 8.1627 90; 90; 90 | 543.878 | 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, 2003, 30, 401-408 |
| 9007239 | CIF | Al1.911 Fe0.082 Mg0.997 O4 | F d -3 m :2 | 8.1701; 8.1701; 8.1701 90; 90; 90 | 545.359 | 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, 2003, 30, 401-408 |
| 9007240 | CIF | S3 Sb2 | P n m a | 11.299; 3.8313; 11.227 90; 90; 90 | 486.015 | 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, 2003, 30, 463-468 |
| 9007241 | CIF | S3 Sb2 | P n m a | 11.098; 3.8232; 11.091 90; 90; 90 | 470.59 | 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, 2003, 30, 463-468 |
| 9007242 | CIF | S3 Sb2 | P n m a | 11.044; 3.8124; 11.043 90; 90; 90 | 464.956 | 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, 2003, 30, 463-468 |
| 9007243 | CIF | S3 Sb2 | P n m a | 10.959; 3.806; 10.983 90; 90; 90 | 458.1 | 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, 2003, 30, 463-468 |
| 9007244 | CIF | S3 Sb2 | P n m a | 10.836; 3.7919; 10.884 90; 90; 90 | 447.213 | 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, 2003, 30, 463-468 |
| 9007245 | CIF | S3 Sb2 | P n m a | 10.529; 3.7458; 10.604 90; 90; 90 | 418.217 | 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, 2003, 30, 463-468 |
| 9007246 | CIF | S3 Sb2 | P n m a | 10.508; 3.7409; 10.579 90; 90; 90 | 415.854 | 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, 2003, 30, 463-468 |
| 9007247 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.685; 17.92; 5.268 90; 102.44; 90 | 892.823 | 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, 2003, 30, 570-581 |
| 9007248 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | P 1 21/m 1 | 9.706; 17.986; 5.286 90; 102.37; 90 | 901.365 | 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, 2003, 30, 570-581 |
| 9007249 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.723; 18.027; 5.301 90; 102.26; 90 | 907.951 | 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, 2003, 30, 570-581 |
| 9007250 | CIF | H2 Mg6.19 Na1.62 O24 Si8 | C 1 2/m 1 | 9.737; 18.049; 5.303 90; 102.22; 90 | 910.849 | 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, 2003, 30, 570-581 |
| 9007251 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.288; 5.7364; 5.0562 90; 90; 90 | 414.415 | 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, 2003, 30, 590-598 |
| 9007252 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3191; 5.7482; 5.0713 90; 90; 90 | 417.414 | 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, 2003, 30, 590-598 |
| 9007253 | CIF | Ca0.001 Fe0.747 Mn0.215 Nb1.894 O6 Sc0.003 Sn0.001 Ta0.094 Ti0.027 W0.003 | P b c n | 14.3515; 5.761; 5.0833 90; 90; 90 | 420.282 | 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, 2003, 30, 590-598 |
| 9007254 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.386; 5.7478; 5.0797 90; 90; 90 | 420.029 | 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, 2003, 30, 590-598 |
| 9007255 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4159; 5.7593; 5.0905 90; 90; 90 | 422.641 | 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, 2003, 30, 590-598 |
| 9007256 | CIF | Ca0.009 Fe0.138 Mn0.792 Nb1.794 O6 Sc0.002 Sn0.003 Ta0.166 Ti0.077 W0.001 | P b c n | 14.4508; 5.7741; 5.1025 90; 90; 90 | 425.754 | 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, 2003, 30, 590-598 |
| 9007257 | CIF | Al0.054 Cr1.804 Fe0.005 Mg0.99 O4 V0.142 Zn0.007 | F d -3 m :2 | 8.3367; 8.3367; 8.3367 90; 90; 90 | 579.405 | 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, 2003, 30, 599-605 |
| 9007258 | CIF | Al0.078 Cr1.708 Fe0.003 Mg Mn0.002 O4 V0.15 Zn0.008 | F d -3 m :2 | 8.3431; 8.3431; 8.3431 90; 90; 90 | 580.741 | 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, 2003, 30, 599-605 |
| 9007259 | CIF | Al0.064 Cr1.75 Fe0.002 Mg0.99 O4 V0.19 Zn0.006 | F d -3 m :2 | 8.3334; 8.3334; 8.3334 90; 90; 90 | 578.718 | 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, 2003, 30, 599-605 |
| 9007260 | CIF | Al0.078 Cr1.67 Fe0.003 Mg0.97 Mn0.002 O4 V0.26 Zn0.005 | F d -3 m :2 | 8.3369; 8.3369; 8.3369 90; 90; 90 | 579.447 | 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, 2003, 30, 599-605 |
| 9007261 | CIF | Al0.028 Cr1.46 Fe0.009 Mg0.99 Mn0.003 O4 V0.512 Zn0.005 | F d -3 m :2 | 8.3584; 8.3584; 8.3584 90; 90; 90 | 583.942 | 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, 2003, 30, 599-605 |
| 9007262 | CIF | Al0.09 Cr1.38 Fe0.018 Mg0.979 Mn0.004 O4 V0.524 Zn0.005 | F d -3 m :2 | 8.3479; 8.3479; 8.3479 90; 90; 90 | 581.744 | 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, 2003, 30, 599-605 |
| 9007263 | CIF | Al0.086 Cr1.36 Fe0.01 Mg0.99 Mn0.003 O4 V0.55 Zn0.005 | F d -3 m :2 | 8.3613; 8.3613; 8.3613 90; 90; 90 | 584.55 | 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, 2003, 30, 599-605 |
| 9007264 | CIF | Al0.09 Cr1.36 Fe0.01 Mg0.987 Mn0.003 O4 V0.552 Zn0.005 | F d -3 m :2 | 8.3511; 8.3511; 8.3511 90; 90; 90 | 582.413 | 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, 2003, 30, 599-605 |
| 9007265 | CIF | Al0.02 Cr1.4 Fe0.005 Mg0.99 Mn0.002 O4 V0.58 Zn0.008 | F d -3 m :2 | 8.3664; 8.3664; 8.3664 90; 90; 90 | 585.62 | 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, 2003, 30, 599-605 |
| 9007266 | CIF | Al0.024 Cr1.36 Fe0.004 Mg0.99 Mn0.003 O4 V0.64 | F d -3 m :2 | 8.3604; 8.3604; 8.3604 90; 90; 90 | 584.361 | 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, 2003, 30, 599-605 |
| 9007267 | CIF | Al0.02 Cr1.3 Fe0.01 Mg0.99 Mn0.003 O4 V0.68 | F d -3 m :2 | 8.3629; 8.3629; 8.3629 90; 90; 90 | 584.885 | 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, 2003, 30, 599-605 |
| 9007268 | CIF | Al0.024 Cr1.24 Fe0.009 Mg0.99 O4 V0.74 Zn0.008 | F d -3 m :2 | 8.3686; 8.3686; 8.3686 90; 90; 90 | 586.082 | 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, 2003, 30, 599-605 |
| 9007269 | CIF | Al0.02 Cr1.02 Fe0.002 Mg O4 V0.96 Zn0.015 | F d -3 m :2 | 8.38; 8.38; 8.38 90; 90; 90 | 588.48 | 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, 2003, 30, 599-605 |
| 9007270 | CIF | Al0.79 Fe1.21 Mg O4 | F d -3 m :2 | 8.2796; 8.2796; 8.2796 90; 90; 90 | 567.581 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.21 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007271 | CIF | Al0.47 Fe1.52 Mg O4 | F d -3 m :2 | 8.3252; 8.3252; 8.3252 90; 90; 90 | 577.011 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.53 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007272 | CIF | Al0.22 Fe1.77 Mg1.01 O4 | F d -3 m :2 | 8.3422; 8.3422; 8.3422 90; 90; 90 | 580.553 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 1.77 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007273 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36; 8.36; 8.36 90; 90; 90 | 584.277 | Nakatsuka, A.; Ueno, H.; Nakayama, N.; Mizota, T.; Maekawa, H. Single-crystal X-ray diffraction study of cation distribution in MgAl2O4-MgFe2O4 spinel solid solution Sample: T = 23 C, x = 2.00 Physics and Chemistry of Minerals, 2004, 31, 278-287 |
| 9007274 | CIF | Al0.84 H Mg0.07 O2 Si0.09 | P n n 2 | 4.6975; 4.206; 2.8327 90; 90; 90 | 55.968 | Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T. Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2 Physics and Chemistry of Minerals, 2004, 31, 360-364 |
| 9007275 | CIF | Fe2.09 H2 Li1.46 Mg3.65 O24 Si8 | C 1 2/m 1 | 9.466; 17.97; 5.288 90; 101.84; 90 | 880.372 | Iezzi, G.; Camara, F.; Della Ventura, G.; Oberti, R.; Pedrazzi, G.; Robert, J.-L. Synthesis, crystal structure and crystal chemistry of ferri-clinoholmquistite, _Li2Mg3Fe3+2Si8O22(OH)2 Sample: 152 Physics and Chemistry of Minerals, 2004, 31, 375-385 |
| 9007276 | CIF | Al2 Ca H10 O15.02 Si4 | C 1 2/m 1 | 14.7514; 13.0827; 7.5648 90; 111.997; 90 | 1353.64 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = ambient Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007277 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8831; 13.182; 7.5387 90; 110.181; 90 | 1388.21 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.2 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007278 | CIF | Al4 Ca2 H22 O33 Si8 | C 1 2/m 1 | 14.8913; 13.1661; 7.5284 90; 110.008; 90 | 1386.94 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.3 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007279 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8795; 13.1442; 7.5078 90; 109.92; 90 | 1380.52 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 0.6 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007280 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.8486; 13.1211; 7.4774 90; 110.001; 90 | 1368.96 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.1 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007281 | CIF | Al4 Ca2 H18 O33 Si8 | C 1 2/m 1 | 14.7934; 13.0979; 7.442 90; 110.166; 90 | 1353.58 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 1.7 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007282 | CIF | Al2 Ca H12 O16.5 Si4 | C 1 2/m 1 | 14.7204; 13.1084; 7.408 90; 110.512; 90 | 1338.82 | Lee, Y.; Hriljac, J. A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Sample: Pleasant Valley, Connecticut, NMNH R4159; P = 2.4 GPa Physics and Chemistry of Minerals, 2004, 31, 421-428 |
| 9007283 | CIF | Fe Mn1.911 Na1.896 O12 P3 | C 1 2/c 1 | 12.048; 12.623; 6.511 90; 114.58; 90 | 900.474 | Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F. A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic Physics and Chemistry of Minerals, 2004, 31, 487-506 |
| 9007284 | CIF | Fe2.919 H6 O14.905 S2 | R -3 m :H | 7.3559; 7.3559; 17.0186 90; 90; 120 | 797.491 | Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Single-crystal X-ray diffraction refinement Physics and Chemistry of Minerals, 2004, 31, 518-531 |
| 9007285 | CIF | Fe3 H9 O15 S2 | R -3 m :H | 7.3499; 7.3499; 17.0104 90; 90; 120 | 795.807 | Majzlan J; Stevens R; Boerio-Goates J; Woodfield B F; Navrotsky A; Burns P C; Crawford M K; Amos T G Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H3O)Fe3(SO4)2(OH)6 Note: Rietveld refinement of synchrotron X-ray diffraction pattern Physics and Chemistry of Minerals, 2004, 31, 518-531 |
| 9007286 | CIF | C Ca O3 | R -3 c :H | 5.0492; 5.0492; 17.343 90; 90; 120 | 382.913 | Prencipe, M.; Pascale, F.; Zicovich-Wilson C M; Saunders, V. R.; Orlando, R.; Dovesi, R. The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation Note: Theoretically derived structure Physics and Chemistry of Minerals, 2004, 31, 559-564 |
| 9007287 | CIF | Ca D5 O6 P | I 1 a 1 | 5.79903; 15.1254; 6.18398 90; 116.429; 90 | 485.724 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 4.2 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007288 | CIF | Ca D5 O6 P | I 1 a 1 | 5.799; 15.1255; 6.1839 90; 116.428; 90 | 485.722 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 10 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007289 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7991; 15.1251; 6.184 90; 116.429; 90 | 485.722 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Note: Obvious typo in the x-coordinate of D2 corrected Sample: T = 20 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007290 | CIF | Ca D5 O6 P | I 1 a 1 | 5.799; 15.1255; 6.1839 90; 116.427; 90 | 485.727 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 30 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007291 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7991; 15.1253; 6.1842 90; 116.428; 90 | 485.748 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 40 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007292 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7992; 15.1256; 6.1844 90; 116.426; 90 | 485.79 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 50 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007293 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7994; 15.125; 6.185 90; 116.426; 90 | 485.835 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 60 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007294 | CIF | Ca D5 O6 P | I 1 a 1 | 5.7997; 15.1257; 6.1857 90; 116.425; 90 | 485.942 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 70 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007295 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8; 15.1256; 6.1866 90; 116.422; 90 | 486.047 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 80 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007296 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8003; 15.1259; 6.1873 90; 116.422; 90 | 486.137 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 90 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007297 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8007; 15.1267; 6.1887 90; 116.419; 90 | 486.318 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 100 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007298 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8016; 15.1284; 6.1916 90; 116.418; 90 | 486.681 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 125 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007299 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8026; 15.1314; 6.1956 90; 116.416; 90 | 487.184 | Schofield, P. F.; Knight, K. S.; van der Houwen, J. A. M.; Valsami-Jones E The role of hydrogen bonding in the thermal expansion and dehydration of brushite, di-calcium phosphate dihydrate Sample: T = 150 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
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