Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9006676 | CIF | Cd O | F m -3 m | 4.6656; 4.6656; 4.6656 90; 90; 90 | 101.56 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006677 | CIF | Cd O | F m -3 m | 4.6598; 4.6598; 4.6598 90; 90; 90 | 101.182 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 3.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006678 | CIF | Cd O | F m -3 m | 4.6522; 4.6522; 4.6522 90; 90; 90 | 100.687 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 4.46 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006679 | CIF | Cd O | F m -3 m | 4.6433; 4.6433; 4.6433 90; 90; 90 | 100.111 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 5.41 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006680 | CIF | Cd O | F m -3 m | 4.6366; 4.6366; 4.6366 90; 90; 90 | 99.678 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.17 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006681 | CIF | Cd O | F m -3 m | 4.6309; 4.6309; 4.6309 90; 90; 90 | 99.311 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 6.73 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006682 | CIF | Cd O | F m -3 m | 4.6259; 4.6259; 4.6259 90; 90; 90 | 98.989 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 7.27 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006683 | CIF | Cd O | F m -3 m | 4.619; 4.619; 4.619 90; 90; 90 | 98.547 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #1: P = 8.09 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006684 | CIF | Cd O | F m -3 m | 4.6953; 4.6953; 4.6953 90; 90; 90 | 103.512 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at beginning of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006685 | CIF | Cd O | F m -3 m | 4.6956; 4.6956; 4.6956 90; 90; 90 | 103.532 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 0.00 GPa at end of experiment Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006686 | CIF | Cd O | F m -3 m | 4.6833; 4.6833; 4.6833 90; 90; 90 | 102.72 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 1.25 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006687 | CIF | Cd O | F m -3 m | 4.6708; 4.6708; 4.6708 90; 90; 90 | 101.9 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 2.56 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006688 | CIF | Cd O | F m -3 m | 4.6595; 4.6595; 4.6595 90; 90; 90 | 101.162 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 3.59 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006689 | CIF | Cd O | F m -3 m | 4.6502; 4.6502; 4.6502 90; 90; 90 | 100.558 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 4.52 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006690 | CIF | Cd O | F m -3 m | 4.6438; 4.6438; 4.6438 90; 90; 90 | 100.143 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 5.30 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006691 | CIF | Cd O | F m -3 m | 4.6371; 4.6371; 4.6371 90; 90; 90 | 99.71 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 6.01 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006692 | CIF | Cd O | F m -3 m | 4.6217; 4.6217; 4.6217 90; 90; 90 | 98.72 | Zhang, J. Room temperature compressibilities of MnO and CdO: further examination of the role of cation type in bulk modulus systematics Sample from Run #2: P = 7.80 GPa Physics and Chemistry of Minerals, 1999, 26, 644-648 |
| 9006693 | CIF | Al4 Ca O11 Si2 | P 63/m m c | 5.4223; 5.4223; 12.7041 90; 90; 120 | 323.476 | Gautron, L.; Angel, R. J.; Miletich, R. Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004 Physics and Chemistry of Minerals, 1999, 27, 47-51 |
| 9006694 | CIF | Ca O | F m -3 m | 4.815; 4.815; 4.815 90; 90; 90 | 111.632 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006695 | CIF | Ca O | F m -3 m | 4.819; 4.819; 4.819 90; 90; 90 | 111.91 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 407 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006696 | CIF | Ca O | F m -3 m | 4.827; 4.827; 4.827 90; 90; 90 | 112.469 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 500 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006697 | CIF | Ca O | F m -3 m | 4.833; 4.833; 4.833 90; 90; 90 | 112.889 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 585 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006698 | CIF | Ca O | F m -3 m | 4.841; 4.841; 4.841 90; 90; 90 | 113.45 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 688 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006699 | CIF | Ca O | F m -3 m | 4.846; 4.846; 4.846 90; 90; 90 | 113.802 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 778 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006700 | CIF | Ca O | F m -3 m | 4.857; 4.857; 4.857 90; 90; 90 | 114.579 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 875 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006701 | CIF | Ca O | F m -3 m | 4.867; 4.867; 4.867 90; 90; 90 | 115.288 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1001 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006702 | CIF | Ca O | F m -3 m | 4.876; 4.876; 4.876 90; 90; 90 | 115.929 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1116 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006703 | CIF | Ca O | F m -3 m | 4.882; 4.882; 4.882 90; 90; 90 | 116.357 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1222 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006704 | CIF | Ca O | F m -3 m | 4.887; 4.887; 4.887 90; 90; 90 | 116.715 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1289 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006705 | CIF | Ca O | F m -3 m | 4.894; 4.894; 4.894 90; 90; 90 | 117.217 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1390 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006706 | CIF | Ca O | F m -3 m | 4.902; 4.902; 4.902 90; 90; 90 | 117.793 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1485 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006707 | CIF | Ca O | F m -3 m | 4.909; 4.909; 4.909 90; 90; 90 | 118.298 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006708 | CIF | Ca O | F m -3 m | 4.915; 4.915; 4.915 90; 90; 90 | 118.733 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1656 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006709 | CIF | Ca O | F m -3 m | 4.926; 4.926; 4.926 90; 90; 90 | 119.532 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1812 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006710 | CIF | Ca O | F m -3 m | 4.913; 4.913; 4.913 90; 90; 90 | 118.588 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1882 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006711 | CIF | Ca O | F m -3 m | 4.937; 4.937; 4.937 90; 90; 90 | 120.334 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: PtRh10% heating wire, T = 1964 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006712 | CIF | Ca O | F m -3 m | 4.811; 4.811; 4.811 90; 90; 90 | 111.354 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 300 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006713 | CIF | Ca O | F m -3 m | 4.819; 4.819; 4.819 90; 90; 90 | 111.91 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 398 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006714 | CIF | Ca O | F m -3 m | 4.823; 4.823; 4.823 90; 90; 90 | 112.189 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 528 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006715 | CIF | Ca O | F m -3 m | 4.83; 4.83; 4.83 90; 90; 90 | 112.679 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 664 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006716 | CIF | Ca O | F m -3 m | 4.842; 4.842; 4.842 90; 90; 90 | 113.521 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 844 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006717 | CIF | Ca O | F m -3 m | 4.857; 4.857; 4.857 90; 90; 90 | 114.579 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1022 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006718 | CIF | Ca O | F m -3 m | 4.888; 4.888; 4.888 90; 90; 90 | 116.787 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1292 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006719 | CIF | Ca O | F m -3 m | 4.898; 4.898; 4.898 90; 90; 90 | 117.505 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1427 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006720 | CIF | Ca O | F m -3 m | 4.901; 4.901; 4.901 90; 90; 90 | 117.721 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1548 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006721 | CIF | Ca O | F m -3 m | 4.908; 4.908; 4.908 90; 90; 90 | 118.226 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1659 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006722 | CIF | Ca O | F m -3 m | 4.912; 4.912; 4.912 90; 90; 90 | 118.515 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1733 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006723 | CIF | Ca O | F m -3 m | 4.914; 4.914; 4.914 90; 90; 90 | 118.66 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1711 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006724 | CIF | Ca O | F m -3 m | 4.92; 4.92; 4.92 90; 90; 90 | 119.095 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1808 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006725 | CIF | Ca O | F m -3 m | 4.933; 4.933; 4.933 90; 90; 90 | 120.042 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1959 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006726 | CIF | Ca O | F m -3 m | 4.945; 4.945; 4.945 90; 90; 90 | 120.92 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2114 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006727 | CIF | Ca O | F m -3 m | 4.956; 4.956; 4.956 90; 90; 90 | 121.729 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2222 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006728 | CIF | Ca O | F m -3 m | 4.965; 4.965; 4.965 90; 90; 90 | 122.393 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2303 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006729 | CIF | Ca O | F m -3 m | 4.973; 4.973; 4.973 90; 90; 90 | 122.986 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2362 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006730 | CIF | Ca O | F m -3 m | 4.977; 4.977; 4.977 90; 90; 90 | 123.283 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2407 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006731 | CIF | Ca O | F m -3 m | 4.813; 4.813; 4.813 90; 90; 90 | 111.493 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006732 | CIF | Ca O | F m -3 m | 4.891; 4.891; 4.891 90; 90; 90 | 117.002 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006733 | CIF | Ca O | F m -3 m | 4.907; 4.907; 4.907 90; 90; 90 | 118.154 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006734 | CIF | Ca O | F m -3 m | 4.915; 4.915; 4.915 90; 90; 90 | 118.733 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006735 | CIF | Ca O | F m -3 m | 4.925; 4.925; 4.925 90; 90; 90 | 119.459 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006736 | CIF | Ca O | F m -3 m | 4.932; 4.932; 4.932 90; 90; 90 | 119.969 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006737 | CIF | Ca O | F m -3 m | 4.943; 4.943; 4.943 90; 90; 90 | 120.774 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006738 | CIF | Ca O | F m -3 m | 4.95; 4.95; 4.95 90; 90; 90 | 121.287 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2173 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006739 | CIF | Ca O | F m -3 m | 4.964; 4.964; 4.964 90; 90; 90 | 122.319 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006740 | CIF | Ca O | F m -3 m | 4.969; 4.969; 4.969 90; 90; 90 | 122.689 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006741 | CIF | Ca O | F m -3 m | 4.976; 4.976; 4.976 90; 90; 90 | 123.209 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006742 | CIF | Ca O | F m -3 m | 4.987; 4.987; 4.987 90; 90; 90 | 124.028 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006743 | CIF | Ca O | F m -3 m | 4.997; 4.997; 4.997 90; 90; 90 | 124.775 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006744 | CIF | Ca O | F m -3 m | 5.009; 5.009; 5.009 90; 90; 90 | 125.676 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006745 | CIF | Ca O | F m -3 m | 5.025; 5.025; 5.025 90; 90; 90 | 126.884 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006746 | CIF | Ca O | F m -3 m | 5.03; 5.03; 5.03 90; 90; 90 | 127.264 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 3073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006747 | CIF | Mg O | F m -3 m | 4.21; 4.21; 4.21 90; 90; 90 | 74.618 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006748 | CIF | Mg O | F m -3 m | 4.216; 4.216; 4.216 90; 90; 90 | 74.938 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 421 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006749 | CIF | Mg O | F m -3 m | 4.222; 4.222; 4.222 90; 90; 90 | 75.258 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 505 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006750 | CIF | Mg O | F m -3 m | 4.226; 4.226; 4.226 90; 90; 90 | 75.472 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 591 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006751 | CIF | Mg O | F m -3 m | 4.232; 4.232; 4.232 90; 90; 90 | 75.794 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 694 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006752 | CIF | Mg O | F m -3 m | 4.237; 4.237; 4.237 90; 90; 90 | 76.063 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 790 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006753 | CIF | Mg O | F m -3 m | 4.244; 4.244; 4.244 90; 90; 90 | 76.441 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 874 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006754 | CIF | Mg O | F m -3 m | 4.249; 4.249; 4.249 90; 90; 90 | 76.711 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 964 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006755 | CIF | Mg O | F m -3 m | 4.257; 4.257; 4.257 90; 90; 90 | 77.146 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1052 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006756 | CIF | Mg O | F m -3 m | 4.261; 4.261; 4.261 90; 90; 90 | 77.363 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1120 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006757 | CIF | Mg O | F m -3 m | 4.267; 4.267; 4.267 90; 90; 90 | 77.691 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1211 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006758 | CIF | Mg O | F m -3 m | 4.276; 4.276; 4.276 90; 90; 90 | 78.183 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1281 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006759 | CIF | Mg O | F m -3 m | 4.275; 4.275; 4.275 90; 90; 90 | 78.128 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1335 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006760 | CIF | Mg O | F m -3 m | 4.282; 4.282; 4.282 90; 90; 90 | 78.513 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1446 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006761 | CIF | Mg O | F m -3 m | 4.293; 4.293; 4.293 90; 90; 90 | 79.119 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1557 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006762 | CIF | Mg O | F m -3 m | 4.303; 4.303; 4.303 90; 90; 90 | 79.674 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1738 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006763 | CIF | Mg O | F m -3 m | 4.319; 4.319; 4.319 90; 90; 90 | 80.566 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 1901 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006764 | CIF | Mg O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2036 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006765 | CIF | Mg O | F m -3 m | 4.336; 4.336; 4.336 90; 90; 90 | 81.521 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2153 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006766 | CIF | Mg O | F m -3 m | 4.343; 4.343; 4.343 90; 90; 90 | 81.916 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2262 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006767 | CIF | Mg O | F m -3 m | 4.355; 4.355; 4.355 90; 90; 90 | 82.597 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: IR wire, T = 2385 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006768 | CIF | Mg O | F m -3 m | 4.212; 4.212; 4.212 90; 90; 90 | 74.725 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 298 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006769 | CIF | Mg O | F m -3 m | 4.281; 4.281; 4.281 90; 90; 90 | 78.458 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1474 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006770 | CIF | Mg O | F m -3 m | 4.297; 4.297; 4.297 90; 90; 90 | 79.341 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1664 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006771 | CIF | Mg O | F m -3 m | 4.305; 4.305; 4.305 90; 90; 90 | 79.785 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006772 | CIF | Mg O | F m -3 m | 4.31; 4.31; 4.31 90; 90; 90 | 80.063 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006773 | CIF | Mg O | F m -3 m | 4.322; 4.322; 4.322 90; 90; 90 | 80.734 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 1973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006774 | CIF | Mg O | F m -3 m | 4.324; 4.324; 4.324 90; 90; 90 | 80.846 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2073 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006775 | CIF | Mg O | F m -3 m | 4.343; 4.343; 4.343 90; 90; 90 | 81.916 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2273 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006776 | CIF | Mg O | F m -3 m | 4.352; 4.352; 4.352 90; 90; 90 | 82.426 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2373 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006777 | CIF | Mg O | F m -3 m | 4.358; 4.358; 4.358 90; 90; 90 | 82.768 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2473 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006778 | CIF | Mg O | F m -3 m | 4.371; 4.371; 4.371 90; 90; 90 | 83.511 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2573 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006779 | CIF | Mg O | F m -3 m | 4.381; 4.381; 4.381 90; 90; 90 | 84.085 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2673 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006780 | CIF | Mg O | F m -3 m | 4.396; 4.396; 4.396 90; 90; 90 | 84.952 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2773 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006781 | CIF | Mg O | F m -3 m | 4.403; 4.403; 4.403 90; 90; 90 | 85.358 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2873 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006782 | CIF | Mg O | F m -3 m | 4.408; 4.408; 4.408 90; 90; 90 | 85.649 | Fiquet, G.; Richet, P.; Montagnac, G. High-temperature thermal expansion of lime, periclase, corundum and spinel Sample: Re wire, T = 2973 K Physics and Chemistry of Minerals, 1999, 27, 103-111 |
| 9006783 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3327; 8.3327; 8.3327 90; 90; 90 | 578.572 | Tabira, Y.; Withers, R. L. Cation ordering in NiAl2O4 spinel by a 111 systematic row CBED technique Sample: picrochromite Physics and Chemistry of Minerals, 1999, 27, 112-118 |
| 9006784 | CIF | Mg O | F m -3 m | 4.2131; 4.2131; 4.2131 90; 90; 90 | 74.783 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006785 | CIF | Mg O | F m -3 m | 4.2136; 4.2136; 4.2136 90; 90; 90 | 74.81 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 0.00 GPa, measured at the end of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006786 | CIF | Mg O | F m -3 m | 4.1899; 4.1899; 4.1899 90; 90; 90 | 73.555 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 300 K, P = 2.65 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006787 | CIF | Mg O | F m -3 m | 4.1942; 4.1942; 4.1942 90; 90; 90 | 73.781 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 373 K, P = 2.68 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006788 | CIF | Mg O | F m -3 m | 4.1988; 4.1988; 4.1988 90; 90; 90 | 74.025 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 473 K, P = 2.62 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006789 | CIF | Mg O | F m -3 m | 4.2039; 4.2039; 4.2039 90; 90; 90 | 74.295 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 573 K, P = 2.66 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006790 | CIF | Mg O | F m -3 m | 4.2081; 4.2081; 4.2081 90; 90; 90 | 74.517 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 673 K, P = 2.66 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006791 | CIF | Mg O | F m -3 m | 4.2143; 4.2143; 4.2143 90; 90; 90 | 74.847 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 773 K, P = 2.61 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006792 | CIF | Mg O | F m -3 m | 4.2202; 4.2202; 4.2202 90; 90; 90 | 75.162 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 873 K, P = 2.64 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006793 | CIF | Mg O | F m -3 m | 4.2251; 4.2251; 4.2251 90; 90; 90 | 75.424 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 973 K, P = 2.67 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006794 | CIF | Mg O | F m -3 m | 4.2322; 4.2322; 4.2322 90; 90; 90 | 75.805 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run1 at T = 1073 K, P = 2.63 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006795 | CIF | Mg O | F m -3 m | 4.2128; 4.2128; 4.2128 90; 90; 90 | 74.767 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006796 | CIF | Mg O | F m -3 m | 4.2133; 4.2133; 4.2133 90; 90; 90 | 74.794 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 0.00 GPa, measured at end of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006797 | CIF | Mg O | F m -3 m | 4.1674; 4.1674; 4.1674 90; 90; 90 | 72.376 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 300 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006798 | CIF | Mg O | F m -3 m | 4.1697; 4.1697; 4.1697 90; 90; 90 | 72.496 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 373 K, P = 5.47 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006799 | CIF | Mg O | F m -3 m | 4.1749; 4.1749; 4.1749 90; 90; 90 | 72.768 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 473 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006800 | CIF | Mg O | F m -3 m | 4.1801; 4.1801; 4.1801 90; 90; 90 | 73.04 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 573 K, P = 5.43 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006801 | CIF | Mg O | F m -3 m | 4.1842; 4.1842; 4.1842 90; 90; 90 | 73.255 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 673 K, P = 5.44 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006802 | CIF | Mg O | F m -3 m | 4.1894; 4.1894; 4.1894 90; 90; 90 | 73.528 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 773 K, P = 5.39 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006803 | CIF | Mg O | F m -3 m | 4.1948; 4.1948; 4.1948 90; 90; 90 | 73.813 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 873 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006804 | CIF | Mg O | F m -3 m | 4.2005; 4.2005; 4.2005 90; 90; 90 | 74.114 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 973 K, P = 5.42 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006805 | CIF | Mg O | F m -3 m | 4.2052; 4.2052; 4.2052 90; 90; 90 | 74.364 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run2 at T = 1073 K, P = 5.40 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006806 | CIF | Mg O | F m -3 m | 4.2126; 4.2126; 4.2126 90; 90; 90 | 74.757 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 0.00 GPa, measured at beginning of the experiments Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006808 | CIF | Mg O | F m -3 m | 4.1451; 4.1451; 4.1451 90; 90; 90 | 71.221 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 300 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006809 | CIF | Mg O | F m -3 m | 4.1476; 4.1476; 4.1476 90; 90; 90 | 71.349 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 373 K, P = 8.24 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006810 | CIF | Mg O | F m -3 m | 4.1515; 4.1515; 4.1515 90; 90; 90 | 71.551 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 473 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006811 | CIF | Mg O | F m -3 m | 4.1559; 4.1559; 4.1559 90; 90; 90 | 71.779 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 573 K, P = 8.25 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006812 | CIF | Mg O | F m -3 m | 4.1605; 4.1605; 4.1605 90; 90; 90 | 72.017 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 673 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006813 | CIF | Mg O | F m -3 m | 4.1655; 4.1655; 4.1655 90; 90; 90 | 72.277 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 773 K, P = 8.20 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006814 | CIF | Mg O | F m -3 m | 4.1693; 4.1693; 4.1693 90; 90; 90 | 72.475 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 873 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006815 | CIF | Mg O | F m -3 m | 4.1752; 4.1752; 4.1752 90; 90; 90 | 72.783 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 973 K, P = 8.21 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006816 | CIF | Mg O | F m -3 m | 4.1789; 4.1789; 4.1789 90; 90; 90 | 72.977 | Zhang, J. Effect of pressure on the thermal expansion of MgO up to 8.2 GPa Sample: Run3 at T = 1073 K, P = 8.19 GPa Physics and Chemistry of Minerals, 2000, 27, 145-148 |
| 9006817 | CIF | Ga2 Mg O4 | F d -3 m :2 | 8.2891; 8.2891; 8.2891 90; 90; 90 | 569.537 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM808, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006818 | CIF | Ga1.8 Ge0.1 Mg1.1 O4 | F d -3 m :2 | 8.2984; 8.2984; 8.2984 90; 90; 90 | 571.456 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM801, quenched from T = 1402 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006819 | CIF | Ga1.6 Ge0.2 Mg1.2 O4 | F d -3 m :2 | 8.3007; 8.3007; 8.3007 90; 90; 90 | 571.932 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM802, quenched from T = 1401 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006820 | CIF | Ga1.5 Ge0.25 Mg1.25 O4 | F d -3 m :2 | 8.3026; 8.3026; 8.3026 90; 90; 90 | 572.325 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM813, quenched from T = 1400 C Locality: synthetic Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006821 | CIF | Ga Ge0.5 Mg1.5 O4 | I m m a | 5.8236; 11.8162; 8.3304 90; 90; 90 | 573.238 | Millard, R. L.; Peterson, R. C.; Swainson, I. P. Synthetic MgGa2O4-Mg2GeO4 spinel solid solution and beta-Mg3Ga2GeO8: chemistry, crystal structures, cation ordering, and comparison to Mg2GeO4 olivine Sample: RLM812, beta-Mg3Ga2GeO8 spinelloid, quenched from T = 1350 C Physics and Chemistry of Minerals, 2000, 27, 179-193 |
| 9006822 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.8563; 7.8563; 9.5642 90; 90; 120 | 511.229 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006823 | CIF | H6 Mg7 O14 Si2 | P 63 | 7.7972; 7.7972; 9.5071 90; 90; 120 | 500.56 | Kagi, H.; Parise, J. B.; Cho, H.; Rossman, G. R.; Loveday, J. S. Hydrogen bonding interactions in phase A [Mg7Si2O8(OH)6] at ambient and high pressure Sample: P = 3.2 GPa Physics and Chemistry of Minerals, 2000, 27, 225-233 |
| 9006824 | CIF | Co0.754 Ni0.792 O4 Si Zn0.454 | P b n m | 4.7564; 10.2283; 5.9696 90; 90; 90 | 290.42 | Tsukimura, K.; Sasaki, S. Determination of cation distribution in (Co,Ni,Zn)2Si04 olivine by synchrotron X-ray diffraction Physics and Chemistry of Minerals, 2000, 27, 234-241 |
| 9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006830 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3294; 7.4921; 7.4148 90; 118.43; 90 | 358.061 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 298 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006831 | CIF | Fe3 H2 O10 P2 | P 1 21/n 1 | 7.3065; 7.5026; 7.4105 90; 118.49; 90 | 357.033 | Redhammer, G. J.; Tippelt, G.; Roth, G.; Lottermoser, W.; Amthauer, G. Structure and Mossbauer spectroscopy of barbosalite Fe2+Fe3+2(PO4)2(OH)2 between 80 K and 300 K Sample: T = 110 K Physics and Chemistry of Minerals, 2000, 27, 419-429 |
| 9006832 | CIF | Ca H2 O2 | P -3 m 1 | 3.5682; 3.5682; 4.8625 90; 90; 120 | 53.615 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 0.5 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006833 | CIF | Ca H2 O2 | P -3 m 1 | 3.5338; 3.5338; 4.712 90; 90; 120 | 50.959 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 2.4 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006834 | CIF | Ca H2 O2 | P -3 m 1 | 3.5104; 3.5104; 4.6294 90; 90; 120 | 49.405 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 4.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006835 | CIF | Ca H2 O2 | P -3 m 1 | 3.4806; 3.4806; 4.5352 90; 90; 120 | 47.581 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 6.3 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006836 | CIF | Ca H2 O2 | P -3 m 1 | 3.4575; 3.4575; 4.451 90; 90; 120 | 46.08 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 8.1 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006837 | CIF | Ca H2 O2 | P -3 m 1 | 3.442; 3.442; 4.4053 90; 90; 120 | 45.199 | Nagai, T.; Ito, T.; Hattori, T.; Yamanaka, T. Compression mechanism and amorphization of portlandite, Ca(OH)2: structural refinement under pressure Sample: P = 9.7 GPa Physics and Chemistry of Minerals, 2000, 27, 462-466 |
| 9006838 | CIF | C Ba O3 | P m c n | 5.316; 8.892; 6.428 90; 90; 90 | 303.851 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 0.00 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006839 | CIF | C Ba O3 | P m c n | 5.3; 8.868; 6.318 90; 90; 90 | 296.949 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.26 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006840 | CIF | C Ba O3 | P m c n | 5.292; 8.856; 6.246 90; 90; 90 | 292.725 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 1.98 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006841 | CIF | C Ba O3 | P m c n | 5.282; 8.843; 6.148 90; 90; 90 | 287.165 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 2.95 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006842 | CIF | C Ba O3 | P m c n | 5.274; 8.838; 6.06 90; 90; 90 | 282.466 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 3.94 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006843 | CIF | C Ba O3 | P m c n | 5.269; 8.838; 5.999 90; 90; 90 | 279.358 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 4.56 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006844 | CIF | C Ba O3 | P m c n | 5.26; 8.846; 5.895 90; 90; 90 | 274.294 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 5.50 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006845 | CIF | C Ba O3 | P m c n | 5.255; 8.852; 5.838 90; 90; 90 | 271.568 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 6.20 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006846 | CIF | C Ba O3 | P m c n | 5.251; 8.868; 5.762 90; 90; 90 | 268.313 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.05 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006847 | CIF | C Ba O3 | P -3 1 c | 5.258; 5.258; 5.64 90; 90; 120 | 135.036 | Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T. Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa Physics and Chemistry of Minerals, 2000, 27, 467-473 |
| 9006848 | CIF | H0.3 Mg1.89 O4 Si0.98 | F d -3 m :2 | 8.0693; 8.0693; 8.0693 90; 90; 90 | 525.421 | Kudoh, Y.; Kuribayashi, T.; Mizobata, H.; Ohtami, E. Structure and cation disorder of hydrous ringwoodite, gamma-Mg1.89Si0.98H0.30O4 Physics and Chemistry of Minerals, 2000, 27, 474-479 |
| 9006849 | CIF | Ge O2 | P 42/m n m | 4.3966; 4.3966; 2.8626 90; 90; 90 | 55.334 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006850 | CIF | Ge O2 | P 42/m n m | 4.3751; 4.3751; 2.8511 90; 90; 90 | 54.574 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 4.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006851 | CIF | Ge O2 | P 42/m n m | 4.3553; 4.3553; 2.8463 90; 90; 90 | 53.99 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 6.2 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006852 | CIF | Ge O2 | P 42/m n m | 4.3417; 4.3417; 2.8407 90; 90; 90 | 53.548 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 8.9 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006853 | CIF | Ge O2 | P 42/m n m | 4.334; 4.334; 2.8376 90; 90; 90 | 53.3 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.4 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006854 | CIF | Ge O2 | P 42/m n m | 4.3349; 4.3349; 2.8424 90; 90; 90 | 53.413 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 10.5 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006855 | CIF | Ge O2 | P 42/m n m | 4.298; 4.298; 2.8295 90; 90; 90 | 52.269 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 16.1 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006856 | CIF | Ge O2 | P 42/m n m | 4.2835; 4.2835; 2.8193 90; 90; 90 | 51.73 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 20.3 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006857 | CIF | Ge O2 | P 42/m n m | 4.263; 4.263; 2.8148 90; 90; 90 | 51.154 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: rutile-type, P = 25 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006858 | CIF | Ge O2 | P n n m | 4.2841; 4.2098; 2.8089 90; 90; 90 | 50.659 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 28 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006859 | CIF | Ge O2 | P n n m | 4.2852; 4.1959; 2.8062 90; 90; 90 | 50.456 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 29 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006860 | CIF | Ge O2 | P n n m | 4.2866; 4.1742; 2.7995 90; 90; 90 | 50.092 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 32 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006861 | CIF | Ge O2 | P n n m | 4.2834; 4.1508; 2.7941 90; 90; 90 | 49.678 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 35 GPa Note: O y-coordinate altered from the reported value Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006862 | CIF | Ge O2 | P n n m | 4.2814; 4.1424; 2.7919 90; 90; 90 | 49.515 | Haines, J.; Leger, J. M.; Chateau, C.; Pereira, A. S. Structural evolution of rutile-type and CaCl2-type germanium dioxide at high pressure Sample: CaCl2-type, post-argutite, P = 36 GPa Physics and Chemistry of Minerals, 2000, 27, 575-582 |
| 9006863 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.49755; 5.49755; 7.7881 90; 90; 90 | 235.38 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: synchrotron XRD data Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006864 | CIF | O3 Sr Ti | P m -3 m | 3.90528; 3.90528; 3.90528 90; 90; 90 | 59.56 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.00 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006865 | CIF | La0.05 Na0.05 O3 Sr0.9 Ti | P m -3 m | 3.90427; 3.90427; 3.90427 90; 90; 90 | 59.514 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.05 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006866 | CIF | La0.1 Na0.1 O3 Sr0.8 Ti | P m -3 m | 3.9017; 3.9017; 3.9017 90; 90; 90 | 59.397 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.10 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006867 | CIF | La0.15 Na0.15 O3 Sr0.7 Ti | I 4/m c m | 5.5116; 5.5116; 7.8036 90; 90; 90 | 237.056 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.15 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006868 | CIF | La0.2 Na0.2 O3 Sr0.6 Ti | I 4/m c m | 5.5073; 5.5073; 7.8018 90; 90; 90 | 236.631 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.20 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006869 | CIF | La0.25 Na0.25 O3 Sr0.5 Ti | I 4/m c m | 5.5016; 5.5016; 7.7976 90; 90; 90 | 236.015 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.25 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006870 | CIF | La0.3 Na0.3 O3 Sr0.4 Ti | I 4/m c m | 5.5025; 5.5025; 7.7701 90; 90; 90 | 235.259 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.30 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006871 | CIF | La0.35 Na0.35 O3 Sr0.3 Ti | I 4/m c m | 5.4912; 5.4912; 7.7839 90; 90; 90 | 234.71 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.35 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006872 | CIF | La0.4 Na0.4 O3 Sr0.2 Ti | R -3 c :H | 5.4882; 5.4882; 13.442 90; 90; 120 | 350.634 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.40 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006873 | CIF | La0.45 Na0.45 O3 Sr0.1 Ti | R -3 c :H | 5.4855; 5.4855; 13.44 90; 90; 120 | 350.237 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.45 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006874 | CIF | La0.5 Na0.5 O3 Ti | R -3 c :H | 5.482; 5.482; 13.4104 90; 90; 120 | 349.02 | Mitchell, R. H.; Chakhmouradian, A. R.; Woodward, P. M. Crystal chemistry of perovskite-type compounds in the tausonite-loparite series, (Sr1-2xNaxLax)TiO3 Sample: x = 0.50 Physics and Chemistry of Minerals, 2000, 27, 583-589 |
| 9006875 | CIF | Fe Mg O4 Si | P b n m | 4.8025; 10.3648; 6.0529 90; 90; 90 | 301.295 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 100 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006876 | CIF | Fe Mg O4 Si | P b n m | 4.8065; 10.3759; 6.0609 90; 90; 90 | 302.268 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006877 | CIF | Fe Mg O4 Si | P b n m | 4.8106; 10.3863; 6.0682 90; 90; 90 | 303.194 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 300 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006878 | CIF | Fe Mg O4 Si | P b n m | 4.8126; 10.3916; 6.0721 90; 90; 90 | 303.669 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 350 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006879 | CIF | Fe Mg O4 Si | P b n m | 4.8147; 10.3971; 6.076 90; 90; 90 | 304.158 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 400 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006880 | CIF | Fe Mg O4 Si | P b n m | 4.8168; 10.4029; 6.08 90; 90; 90 | 304.661 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006881 | CIF | Fe Mg O4 Si | P b n m | 4.819; 10.4091; 6.0841 90; 90; 90 | 305.187 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 500 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006882 | CIF | Fe Mg O4 Si | P b n m | 4.8212; 10.4148; 6.0882 90; 90; 90 | 305.7 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 550 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006883 | CIF | Fe Mg O4 Si | P b n m | 4.8233; 10.4211; 6.0923 90; 90; 90 | 306.224 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006884 | CIF | Fe Mg O4 Si | P b n m | 4.8276; 10.4332; 6.1001 90; 90; 90 | 307.246 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 700 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006885 | CIF | Fe Mg O4 Si | P b n m | 4.8321; 10.4453; 6.1078 90; 90; 90 | 308.277 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 800 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006886 | CIF | Fe Mg O4 Si | P b n m | 4.8341; 10.4515; 6.1115 90; 90; 90 | 308.775 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 850 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006887 | CIF | Fe Mg O4 Si | P b n m | 4.8363; 10.4582; 6.1155 90; 90; 90 | 309.316 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 900 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006888 | CIF | Fe Mg O4 Si | P b n m | 4.8426; 10.481; 6.1284 90; 90; 90 | 311.049 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1050 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006889 | CIF | Fe Mg O4 Si | P b n m | 4.8472; 10.4955; 6.1368 90; 90; 90 | 312.202 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1150 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006890 | CIF | Fe Mg O4 Si | P b n m | 4.8488; 10.5009; 6.1399 90; 90; 90 | 312.624 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1200 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006891 | CIF | Fe Mg O4 Si | P b n m | 4.8494; 10.5023; 6.1409 90; 90; 90 | 312.755 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1225 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006892 | CIF | Fe Mg O4 Si | P b n m | 4.8497; 10.5034; 6.1418 90; 90; 90 | 312.853 | Redfern, S. A. T.; Artioli, G.; Rinaldi, R.; Henderson, C. M. B.; Knight, K. S.; Wood, B. J. Octahedral cation ordering in olivine at high temperature. II: an in situ neutron powder diffraction study on synthetic MgFeSiO4 (Fa50) Sample: T = 1250 C Physics and Chemistry of Minerals, 2000, 27, 630-637 |
| 9006893 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.4412; 8.4412; 8.4412 90; 90; 90 | 601.468 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 0.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006894 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.4129; 8.4129; 8.4129 90; 90; 90 | 595.439 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006895 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3731; 8.3731; 8.3731 90; 90; 90 | 587.028 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006896 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3603; 8.3603; 8.3603 90; 90; 90 | 584.34 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 5.5 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006897 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.347; 8.347; 8.347 90; 90; 90 | 581.556 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 6.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006898 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3177; 8.3177; 8.3177 90; 90; 90 | 575.453 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 9.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006899 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.3069; 8.3069; 8.3069 90; 90; 90 | 573.214 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 10.2 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006900 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2884; 8.2884; 8.2884 90; 90; 90 | 569.393 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 11.5 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006901 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2719; 8.2719; 8.2719 90; 90; 90 | 565.999 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 12.9 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006902 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 14.2 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006903 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.244; 8.244; 8.244 90; 90; 90 | 560.291 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 16.0 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006904 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2289; 8.2289; 8.2289 90; 90; 90 | 557.218 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 17.8 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006905 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.2151; 8.2151; 8.2151 90; 90; 90 | 554.42 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 19.7 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006906 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.1939; 8.1939; 8.1939 90; 90; 90 | 550.138 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 22.1 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006907 | CIF | Fe2 O4 Zn | F d -3 m :2 | 8.1758; 8.1758; 8.1758 90; 90; 90 | 546.501 | Levy, D.; Pavese, A.; Hanfland, M. Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction Sample: P = 24.4 GPa Physics and Chemistry of Minerals, 2000, 27, 638-644 |
| 9006908 | CIF | Al H O2 | P 21 n m | 4.7134; 4.2241; 2.83252 90; 90; 90 | 56.395 | Suzuki, A.; Ohtani, E.; Kamada, T. A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C Physics and Chemistry of Minerals, 2000, 27, 689-693 |
| 9006909 | CIF | Al3.844 Fe0.857 H4 Mg0.598 Mn0.701 O14 Si2 | P -1 | 5.4744; 5.4766; 9.1505 83.53; 76.68; 60.06 | 231.335 | Koch-Muller M; Kahlenberg, V.; Schmidt, C.; Wirth, R. Location of OH groups and oxidation processes in triclinic chloritoid Physics and Chemistry of Minerals, 2000, 27, 703-712 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006912 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.3114; 8.3614; 5.11 90; 109.274; 90 | 375.547 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.342 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006913 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.2007; 8.2656; 5.024 90; 108.91; 90 | 361.451 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 8.835 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006914 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.7969; 8.9459; 5.3581 90; 110.376; 90 | 440.212 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006915 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.6937; 8.8958; 5.3047 90; 109.992; 90 | 429.876 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 2.113 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006916 | CIF | Li O6 Sc Si2 | P 1 21/c 1 | 9.5954; 8.8304; 5.2448 90; 109.601; 90 | 418.646 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.804 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006917 | CIF | O3 Si Zn | C 1 2/c 1 | 9.7633; 9.1598; 5.2889 90; 111.294; 90 | 440.695 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006918 | CIF | O3 Si Zn | P 1 21/c 1 | 9.5781; 8.8905; 5.1798 90; 109.443; 90 | 415.928 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 4.258 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006919 | CIF | O3 Si Zn | C 1 2/c 1 | 9.4098; 8.8327; 4.98 90; 103.906; 90 | 401.776 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006920 | CIF | Fe3 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006921 | CIF | Fe2.91 O4 Si0.09 | F d -3 m :1 | 8.392; 8.392; 8.392 90; 90; 90 | 591.012 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006922 | CIF | Fe2.719 O4 Si0.289 | F d -3 m :1 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006923 | CIF | Fe2.25 O4 Si0.75 | F d -3 m :1 | 8.286; 8.286; 8.286 90; 90; 90 | 568.898 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006924 | CIF | Fe2.08 O4 Si0.92 | F d -3 m :1 | 8.256; 8.256; 8.256 90; 90; 90 | 562.742 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006925 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006926 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8444; 7.8444; 5.0265 90; 90; 90 | 309.304 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006927 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8507; 7.8507; 5.0281 90; 90; 90 | 309.899 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 393 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006928 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8563; 7.8563; 5.0294 90; 90; 90 | 310.422 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 468 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006929 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.859; 7.859; 5.026 90; 90; 90 | 310.425 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 493 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006930 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8591; 7.8591; 5.0258 90; 90; 90 | 310.421 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006931 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8615; 7.8615; 5.0268 90; 90; 90 | 310.672 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 533 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006932 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8656; 7.8656; 5.0289 90; 90; 90 | 311.126 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006933 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8732; 7.8732; 5.0336 90; 90; 90 | 312.019 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006934 | CIF | Ca2 Co O7 Si2 | P -4 21 m | 7.8815; 7.8815; 5.0387 90; 90; 90 | 312.994 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006935 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8348; 7.8348; 5.0087 90; 90; 90 | 307.454 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006936 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0079 90; 90; 90 | 307.712 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 348 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006937 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8387; 7.8387; 5.0072 90; 90; 90 | 307.668 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.4 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006938 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8398; 7.8398; 5.0058 90; 90; 90 | 307.669 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 359.7 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006939 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8436; 7.8436; 5.007 90; 90; 90 | 308.041 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 413 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006940 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.847; 7.847; 5.0097 90; 90; 90 | 308.474 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 463 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006941 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.8509; 7.8509; 5.0127 90; 90; 90 | 308.966 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 513 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006942 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8679; 7.8679; 5.0144 90; 90; 90 | 310.411 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 297 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006943 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8743; 7.8743; 5.0155 90; 90; 90 | 310.984 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 383 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006944 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8776; 7.8776; 5.0153 90; 90; 90 | 311.232 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 423 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006945 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8868; 7.8868; 5.0171 90; 90; 90 | 312.072 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 503 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006946 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8855; 7.8855; 5.017 90; 90; 90 | 311.963 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 523 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006947 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8859; 7.8859; 5.0179 90; 90; 90 | 312.05 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 543 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006948 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8875; 7.8875; 5.0191 90; 90; 90 | 312.252 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 573 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006949 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8958; 7.8958; 5.0223 90; 90; 90 | 313.109 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 673 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006950 | CIF | Ca2 Fe0.45 Mg0.55 O7 Si2 | P -4 21 m | 7.8989; 7.8989; 5.0237 90; 90; 90 | 313.442 | Kusaka, K.; Hagiya, K.; Ohmasa, M.; Okano, Y.; Mukai, M.; Iishi, K.; Haga, N. Determination of structures of Ca2CoSi2O7, Ca2MgSi2O7, and Ca2(Mg.55Fe.45)Si2O7 in incommensurate and normal phases and observation of diffuse streaks at high temperature Sample: T = 773 K Melilite group Physics and Chemistry of Minerals, 2001, 28, 150-166 |
| 9006951 | CIF | Fe2 Mg O4 | P b c m | 2.7392; 9.2; 9.283 90; 90; 90 | 233.938 | Andrault, D.; Bolfan-Casanova N High-pressure phase transformations in the MgFe2O4 and Fe2O3-MgSiO3 systems Sample refined as a CaMn2O4-type phase at P = 37.3 GPa Physics and Chemistry of Minerals, 2001, 28, 211-217 |
| 9006952 | CIF | Ca5 F O12 P3 | P 63/m | 9.375; 9.375; 6.887 90; 90; 120 | 524.208 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006953 | CIF | Ca5 F O12 P3 | P 63/m | 9.268; 9.268; 6.834 90; 90; 120 | 508.367 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 3.04 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006954 | CIF | Ca5 F O12 P3 | P 63/m | 9.224; 9.224; 6.805 90; 90; 120 | 501.415 | Comodi P; Liu Y; Zanazzi P F; Montagnoli M Structural and vibrational behaviour of fluorapatite with pressure. Part 1: in situ single-crystal X-ray diffraction investigation Sample: P = 4.72 GPa Physics and Chemistry of Minerals, 2001, 28, 219-224 |
| 9006955 | CIF | F3 Mg Na | P b n m | 5.3607; 5.4873; 7.6662 90; 90; 90 | 225.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006956 | CIF | F3 Mg Na | P b n m | 5.365; 5.492; 7.674 90; 90; 90 | 226.111 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006957 | CIF | F3 K0.18 Mg Na0.82 | P b n m | 5.4486; 5.5101; 7.7623 90; 90; 90 | 233.042 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by X-ray diffraction, x = .18 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006958 | CIF | F3 K0.5 Mg Na0.5 | P 4/m b m | 5.566; 5.566; 3.953 90; 90; 90 | 122.465 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006959 | CIF | F3 K0.5 Mg Na0.5 | P m -3 m | 3.9354; 3.9354; 3.9354 90; 90; 90 | 60.949 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample studied by neutron diffraction, x = .5 One of two alternative models Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006960 | CIF | F3 K0.56 Mg Na0.44 | P m -3 m | 3.9494; 3.9492; 3.9492 90; 90; 90 | 61.596 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .56 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006961 | CIF | F3 K0.6 Mg Na0.4 | P m -3 m | 3.9545; 3.9545; 3.9545 90; 90; 90 | 61.841 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .60 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006962 | CIF | F3 K0.67 Mg Na0.33 | P m -3 m | 3.9622; 3.9622; 3.9622 90; 90; 90 | 62.203 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .67 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006963 | CIF | F3 K0.7 Mg Na0.3 | P m -3 m | 3.9659; 3.9659; 3.9659 90; 90; 90 | 62.377 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .70 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006964 | CIF | F3 K0.78 Mg Na0.22 | P m -3 m | 3.9742; 3.9742; 3.9742 90; 90; 90 | 62.77 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .78 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006965 | CIF | F3 K0.89 Mg Na0.11 | P m -3 m | 3.9824; 3.9824; 3.9824 90; 90; 90 | 63.159 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = .89 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006966 | CIF | F3 K Mg | P m -3 m | 3.9897; 3.9897; 3.9897 90; 90; 90 | 63.507 | Chakhmouradian, A. R.; Ross, K.; Mitchell, R. H.; Swainson, I. The crystal chemistry of synthetic potassium-bearing neighborite, (Na1-xKx)MgF3 Sample x = 1.00 Physics and Chemistry of Minerals, 2001, 28, 277-284 |
| 9006967 | CIF | O2 Si | C 1 21 1 | 8.756; 5.0108; 8.2153 90; 90.2825; 90 | 360.438 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: T = 150 C Locality: synthetic Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006968 | CIF | O2 Si | P 21 21 21 | 26.1753; 4.98437; 8.2006 90; 90; 90 | 1069.91 | Graetsch, H. X-ray powder diffraction study on the modulated high temperature forms of SiO2 tridymite between 110 and 220 C Sample: superstructure, T = 115 C Physics and Chemistry of Minerals, 2001, 28, 313-321 |
| 9006969 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.6223; 8.6638; 5.2655 90; 109.95; 90 | 412.62 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 100 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006970 | CIF | Fe Li O6 Si2 | P 1 21/c 1 | 9.635; 8.665; 5.275 90; 110; 90 | 413.836 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 200 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9006972 | CIF | N O P | I -4 2 d | 4.61865; 4.61865; 6.97882 90; 90; 90 | 148.872 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: cristobalite structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006973 | CIF | N O P | P 32 2 1 | 4.757; 4.757; 5.246 90; 90; 120 | 102.808 | Leger, J. M.; Haines, J.; Chateau, C.; Bocquillon, G.; Schmidt, M. W.; Hull, S.; Gorelli, F.; Lesauze, A.; Marchand, R. Phosphorus oxynitride PON, a silica analogue: structure and compression of the cristobalite-like phase; P-T phase diagram Note: quartz structure type Physics and Chemistry of Minerals, 2001, 28, 388-398 |
| 9006974 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.07894; 5.07894; 13.9269 90; 90; 120 | 311.122 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006975 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.0845; 5.0845; 13.9353 90; 90; 120 | 311.992 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 298 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006976 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09101; 5.09101; 13.9543 90; 90; 120 | 313.218 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 399 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006977 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09641; 5.09641; 13.9695 90; 90; 120 | 314.225 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 498 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006978 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09689; 5.09689; 13.9709 90; 90; 120 | 314.315 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 506 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006979 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10042; 5.10042; 13.9775 90; 90; 120 | 314.9 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 549 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006980 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10401; 5.10401; 13.9829 90; 90; 120 | 315.465 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 598 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006981 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10777; 5.10777; 13.9886 90; 90; 120 | 316.059 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 647 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006982 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11145; 5.11145; 13.9938 90; 90; 120 | 316.632 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006983 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1131; 5.1131; 13.9964 90; 90; 120 | 316.895 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 721 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006984 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11492; 5.11492; 13.9982 90; 90; 120 | 317.162 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006985 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11667; 5.11667; 14.0008 90; 90; 120 | 317.438 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 769 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006986 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.11842; 5.11842; 14.0031 90; 90; 120 | 317.707 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006987 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12049; 5.12049; 14.0057 90; 90; 120 | 318.023 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006988 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.12187; 5.12187; 14.0077 90; 90; 120 | 318.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 844 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006989 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.1271; 5.1271; 14.0198 90; 90; 120 | 319.166 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 921 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006990 | CIF | Fe1.4 O3 Ti0.6 | R -3 c :H | 5.13219; 5.13219; 14.0326 90; 90; 120 | 320.092 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 999 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006991 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.1188; 5.1188; 14.002 90; 90; 120 | 317.729 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 795 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006992 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.10615; 5.10615; 13.9817 90; 90; 120 | 315.702 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 594 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006993 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.09407; 5.09407; 13.9592 90; 90; 120 | 313.705 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 392 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006994 | CIF | Fe1.4 O3 Ti0.6 | R -3 :H | 5.08205; 5.08205; 13.939 90; 90; 120 | 311.774 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm60, T = 203 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006995 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08175; 5.08175; 13.9383 90; 90; 120 | 311.722 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 209 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006996 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.08755; 5.08755; 13.9485 90; 90; 120 | 312.662 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 301 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006997 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09392; 5.09392; 13.9672 90; 90; 120 | 313.866 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 398 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006998 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.09968; 5.09968; 13.9803 90; 90; 120 | 314.871 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 497 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9006999 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.10668; 5.10668; 13.9928 90; 90; 120 | 316.019 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 597 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007000 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11451; 5.11451; 14.0061 90; 90; 120 | 317.29 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 697 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007001 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11897; 5.11897; 14.0135 90; 90; 120 | 318.011 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 745 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007002 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12327; 5.12327; 14.0202 90; 90; 120 | 318.698 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 794 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007003 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12539; 5.12539; 14.0237 90; 90; 120 | 319.041 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 818 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007004 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12732; 5.12732; 14.0255 90; 90; 120 | 319.323 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 843 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007005 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1294; 5.1294; 14.0271 90; 90; 120 | 319.618 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 868 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007006 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.13122; 5.13122; 14.0301 90; 90; 120 | 319.914 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007007 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13336; 5.13336; 14.0327 90; 90; 120 | 320.24 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 918 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007008 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.1353; 5.1353; 14.0372 90; 90; 120 | 320.585 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 945 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007009 | CIF | Fe1.35 O3 Ti0.65 | R -3 c :H | 5.13927; 5.13927; 14.0457 90; 90; 120 | 321.275 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 994 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007010 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.1322; 5.1322; 14.0317 90; 90; 120 | 320.072 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 893 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007011 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.12512; 5.12512; 14.0236 90; 90; 120 | 319.006 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 793 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007012 | CIF | Fe1.35 O3 Ti0.65 | R -3 :H | 5.11249; 5.11249; 14.0019 90; 90; 120 | 316.944 | Harrison, R. J.; Redfern, S. A. T. Short- and long-range ordering in the ilmenite-hematite solid solution Sample: ilm65, T = 592 C Physics and Chemistry of Minerals, 2001, 28, 399-412 |
| 9007013 | CIF | C2 H2 Cu3 O8 | P 1 21/c 1 | 5.011; 5.85; 10.353 90; 92.41; 90 | 303.223 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B. The charge density distribution and antiferromagnetic properties of azurite Cu3[CO3]2(OH)2 Note: O1 x-coordinate altered Physics and Chemistry of Minerals, 2001, 28, 498-507 |
| 9007014 | CIF | Al9 Ca3 Cl3 K3.36 Na5.64 O42 S1.5 Si9 | P 63 | 22.161; 22.161; 5.358 90; 90; 120 | 2278.83 | Bonaccorsi, E.; Merlino, S.; Pasero, M.; Macedonio, G. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations Physics and Chemistry of Minerals, 2001, 28, 509-522 |
| 9007015 | CIF | Fe2.88 H5.83 K0.81 O13.64 S2 | R -3 m :H | 7.311; 7.311; 17.175 90; 90; 120 | 795.025 | Becker, U.; Gasharova, B. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral Physics and Chemistry of Minerals, 2001, 28, 545-556 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9007017 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.09117; 8.09117; 8.09117 90; 90; 90 | 529.705 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007018 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08843; 8.08843; 8.08843 90; 90; 90 | 529.167 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007019 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.08318; 8.08318; 8.08318 90; 90; 90 | 528.137 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007020 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07922; 8.07922; 8.07922 90; 90; 90 | 527.361 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 0.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007021 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.07098; 8.07098; 8.07098 90; 90; 90 | 525.749 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 1.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007022 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0629; 8.0629; 8.0629 90; 90; 90 | 524.172 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 2.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007023 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0532; 8.0532; 8.0532 90; 90; 90 | 522.282 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 3.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007024 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0334; 8.0334; 8.0334 90; 90; 90 | 518.44 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 4.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007025 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.01869; 8.01869; 8.01869 90; 90; 90 | 515.597 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 6.1 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007026 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.99606; 7.99606; 7.99606 90; 90; 90 | 511.244 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 8.3 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007027 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.97037; 7.97037; 7.97037 90; 90; 90 | 506.332 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 10.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007028 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.95609; 7.95609; 7.95609 90; 90; 90 | 503.615 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 12.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007029 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.94532; 7.94532; 7.94532 90; 90; 90 | 501.573 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 13.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007030 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9364; 7.9364; 7.9364 90; 90; 90 | 499.886 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 14.5 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007031 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.92472; 7.92472; 7.92472 90; 90; 90 | 497.682 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 15.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007032 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.91769; 7.91769; 7.91769 90; 90; 90 | 496.359 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 16.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007033 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.909; 7.909; 7.909 90; 90; 90 | 494.726 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 17.7 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007034 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.9035; 7.9035; 7.9035 90; 90; 90 | 493.695 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 18.6 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007035 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8909; 7.8909; 7.8909 90; 90; 90 | 491.337 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 19.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007036 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8837; 7.8837; 7.8837 90; 90; 90 | 489.993 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.0 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007037 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8769; 7.8769; 7.8769 90; 90; 90 | 488.727 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 21.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007038 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8629; 7.8629; 7.8629 90; 90; 90 | 486.125 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 23.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007039 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8523; 7.8523; 7.8523 90; 90; 90 | 484.162 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 25.4 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007040 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8389; 7.8389; 7.8389 90; 90; 90 | 481.687 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 27.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007041 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8231; 7.8231; 7.8231 90; 90; 90 | 478.781 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 29.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007042 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.8083; 7.8083; 7.8083 90; 90; 90 | 476.069 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 32.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007043 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 35.2 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007044 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.762; 7.762; 7.762 90; 90; 90 | 467.65 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 39.8 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007045 | CIF | Al2 O4 Zn | F d -3 m :2 | 7.7452; 7.7452; 7.7452 90; 90; 90 | 464.62 | Levy, D.; Pavese, A.; Sani, A.; Pischedda, V. Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction Sample: P = 42.9 GPa Physics and Chemistry of Minerals, 2001, 28, 612-618 |
| 9007046 | CIF | Fe2 O4 Si | P n m a | 10.4597; 6.0818; 4.815 90; 90; 90 | 306.3 | Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G. The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K Physics and Chemistry of Minerals, 2002, 29, 112-121 |
| 9007047 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G. Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase Physics and Chemistry of Minerals, 2002, 29, 132-139 |
| 9007048 | CIF | S3 Sb2 | P n m a | 11.292; 3.828; 11.205 90; 90; 90 | 484.345 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007049 | CIF | S3 Sb2 | P n m a | 11.299; 3.828; 11.214 90; 90; 90 | 485.034 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007050 | CIF | S3 Sb2 | P n m a | 11.305; 3.836; 11.223 90; 90; 90 | 486.696 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007051 | CIF | S3 Sb2 | P n m a | 11.314; 3.837; 11.234 90; 90; 90 | 487.688 | Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K. Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K Physics and Chemistry of Minerals, 2002, 29, 254-260 |
| 9007052 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007053 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007054 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007055 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007057 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438 |
| 9007058 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007059 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, M.; Pavese, A.; Ranzini, M. Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement Physics and Chemistry of Minerals, 2002, 29, 455-464 |
| 9007060 | CIF | Ca F2 | F m -3 m | 5.4631; 5.4631; 5.4631 90; 90; 90 | 163.049 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007061 | CIF | Ca F2 | F m -3 m | 5.4066; 5.4066; 5.4066 90; 90; 90 | 158.042 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007062 | CIF | Ca F2 | F m -3 m | 5.3604; 5.3604; 5.3604 90; 90; 90 | 154.025 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007063 | CIF | Ca F2 | F m -3 m | 5.3485; 5.3485; 5.3485 90; 90; 90 | 153.002 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007064 | CIF | Ca F2 | F m -3 m | 5.322; 5.322; 5.322 90; 90; 90 | 150.739 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007065 | CIF | Ca F2 | F m -3 m | 5.3043; 5.3043; 5.3043 90; 90; 90 | 149.24 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007066 | CIF | Ca F2 | F m -3 m | 5.2991; 5.2991; 5.2991 90; 90; 90 | 148.801 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007067 | CIF | Ca F2 | F m -3 m | 5.2914; 5.2914; 5.2914 90; 90; 90 | 148.153 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007068 | CIF | Ca F2 | F m -3 m | 5.2812; 5.2812; 5.2812 90; 90; 90 | 147.298 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007069 | CIF | Ca F2 | F m -3 m | 5.2786; 5.2786; 5.2786 90; 90; 90 | 147.081 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003. Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007070 | CIF | Ca F2 | F m -3 m | 5.2695; 5.2695; 5.2695 90; 90; 90 | 146.322 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007071 | CIF | Ca F2 | F m -3 m | 5.2645; 5.2645; 5.2645 90; 90; 90 | 145.905 | Speziale, S.; Duffy, T. S. Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa Physics and Chemistry of Minerals, 2002, 29, 465-472 |
| 9007072 | CIF | Na2 O5 Si2 | P 1 21/c 1 | 4.8521; 23.9793; 8.141 90; 90.15; 90 | 947.202 | Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B. Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR Physics and Chemistry of Minerals, 2002, 29, 477-484 |
| 9007073 | CIF | Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 | I a -3 d | 12.124; 12.124; 12.124 90; 90; 90 | 1782.12 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007074 | CIF | Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 | I a -3 d | 12.127; 12.127; 12.127 90; 90; 90 | 1783.45 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007075 | CIF | Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 | I a -3 d | 12.071; 12.071; 12.071 90; 90; 90 | 1758.85 | Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A. Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35 Physics and Chemistry of Minerals, 2002, 29, 495-502 |
| 9007076 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007077 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007078 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007079 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1232; 8.1232; 8.1232 90; 90; 90 | 536.021 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007080 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1195; 8.1195; 8.1195 90; 90; 90 | 535.288 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007081 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007082 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007083 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1235; 8.1235; 8.1235 90; 90; 90 | 536.08 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007084 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1323; 8.1323; 8.1323 90; 90; 90 | 537.824 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007085 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007086 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1362; 8.1362; 8.1362 90; 90; 90 | 538.598 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007087 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1441; 8.1441; 8.1441 90; 90; 90 | 540.169 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007088 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007089 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1592; 8.1592; 8.1592 90; 90; 90 | 543.179 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007090 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.151; 8.151; 8.151 90; 90; 90 | 541.543 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007092 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1431; 8.1431; 8.1431 90; 90; 90 | 539.97 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007093 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007094 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007095 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1183; 8.1183; 8.1183 90; 90; 90 | 535.051 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007096 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1036; 8.1036; 8.1036 90; 90; 90 | 532.15 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007097 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0926; 8.0926; 8.0926 90; 90; 90 | 529.986 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007098 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007099 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0924; 8.0924; 8.0924 90; 90; 90 | 529.946 | Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A. X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C Physics and Chemistry of Minerals, 2002, 29, 503-514 |
| 9007100 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1025; 8.1025; 8.1025 90; 90; 90 | 531.933 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1247; 8.1247; 8.1247 90; 90; 90 | 536.318 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1283; 8.1283; 8.1283 90; 90; 90 | 537.031 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.132; 8.132; 8.132 90; 90; 90 | 537.764 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1488; 8.1488; 8.1488 90; 90; 90 | 541.104 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1563; 8.1563; 8.1563 90; 90; 90 | 542.6 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.148; 8.148; 8.148 90; 90; 90 | 540.945 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1248; 8.1248; 8.1248 90; 90; 90 | 536.337 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0929; 8.0929; 8.0929 90; 90; 90 | 530.045 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1095; 8.1095; 8.1095 90; 90; 90 | 533.313 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1204; 8.1204; 8.1204 90; 90; 90 | 535.466 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1251; 8.1251; 8.1251 90; 90; 90 | 536.397 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1336; 8.1336; 8.1336 90; 90; 90 | 538.082 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1485; 8.1485; 8.1485 90; 90; 90 | 541.045 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1395; 8.1395; 8.1395 90; 90; 90 | 539.254 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1391; 8.1391; 8.1391 90; 90; 90 | 539.174 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1192; 8.1192; 8.1192 90; 90; 90 | 535.229 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1155; 8.1155; 8.1155 90; 90; 90 | 534.498 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1081; 8.1081; 8.1081 90; 90; 90 | 533.037 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Carbonin, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.63005; 18.3425; 5.34374 90; 102.175; 90 | 922.684 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812 | C 1 2/m 1 | 9.63541; 18.3403; 5.3422 90; 102.131; 90 | 922.972 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.64716; 18.347; 5.34266 90; 102.084; 90 | 924.678 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812 | C 1 2/m 1 | 9.65866; 18.3543; 5.34388 90; 102.041; 90 | 926.509 | Reece, 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 | CIF | Ca0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.66448; 18.3592; 5.34435 90; 102.016; 90 | 927.483 | Reece, 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 | CIF | Ca0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.67027; 18.3656; 5.34465 90; 101.99; 90 | 928.504 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.67514; 18.375; 5.3448 90; 101.946; 90 | 929.623 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 | C 1 2/m 1 | 9.6802; 18.3852; 5.34547 90; 101.916; 90 | 930.846 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68373; 18.3884; 5.34604 90; 101.892; 90 | 931.53 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.6817; 18.3862; 5.34561 90; 101.9; 90 | 931.12 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 | C 1 2/m 1 | 9.68509; 18.3886; 5.34607 90; 101.872; 90 | 931.744 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68245; 18.3848; 5.34572 90; 101.88; 90 | 931.21 | Reece, 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 | CIF | Ca3 Cr2 O12 Si3 | I a -3 d | 11.9973; 11.9973; 11.9973 90; 90; 90 | 1726.83 | Andrut, 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 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, 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 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.638; 8.709; 5.258 90; 109.83; 90 | 415.172 | 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, 2003, 30, 20-30 |
| 9007156 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.651; 8.706; 5.27 90; 109.95; 90 | 416.222 | 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, 2003, 30, 20-30 |
| 9007157 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | P 1 21/c 1 | 9.672; 8.697; 5.281 90; 110.09; 90 | 417.195 | 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, 2003, 30, 20-30 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | 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, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | 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, 2003, 30, 20-30 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | 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, 2003, 30, 20-30 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | 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, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | 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, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | 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, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | 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, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | 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, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | 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, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | 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, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | 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, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | 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, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | 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, 2003, 30, 167-176 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | 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, 2003, 30, 167-176 |
| 9007172 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.476; 9.493; 10.514 90; 99.95; 90 | 538.335 | 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, 2003, 30, 198-205 |
| 9007173 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.478; 9.489; 10.521 90; 99.95; 90 | 538.664 | 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, 2003, 30, 198-205 |
| 9007174 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.442; 9.435; 10.185 90; 100.3; 90 | 514.524 | 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, 2003, 30, 198-205 |
| 9007175 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.412; 9.392; 10.12 90; 100.2; 90 | 506.265 | 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, 2003, 30, 198-205 |
| 9007176 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.42; 9.383; 9.846 90; 100.8; 90 | 491.858 | 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, 2003, 30, 198-205 |
| 9007177 | CIF | Fe4.07 H2 O12 Rb0.99 Si2.96 | C 1 2/m 1 | 5.41; 9.325; 9.645 90; 100.7; 90 | 478.113 | 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, 2003, 30, 198-205 |
| 9007178 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.022; 11.022; 10.374 90; 90; 120 | 1091.44 | 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, 2003, 30, 321-329 |
| 9007179 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0538; 11.0538; 10.4111 90; 90; 120 | 1101.67 | 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, 2003, 30, 321-329 |
| 9007180 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | 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, 2003, 30, 401-408 |
| 9007181 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | 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: L-Cr, 1st run, T = 200 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007182 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | 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, 2003, 30, 401-408 |
| 9007183 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1207; 8.1207; 8.1207 90; 90; 90 | 535.526 | 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, 2003, 30, 401-408 |
| 9007184 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1168; 8.1168; 8.1168 90; 90; 90 | 534.755 | 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, 2003, 30, 401-408 |
| 9007185 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.0917; 8.0917; 8.0917 90; 90; 90 | 529.809 | 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, 2003, 30, 401-408 |
| 9007186 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | 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, 2003, 30, 401-408 |
| 9007187 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1217; 8.1217; 8.1217 90; 90; 90 | 535.724 | 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, 2003, 30, 401-408 |
| 9007188 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1298; 8.1298; 8.1298 90; 90; 90 | 537.328 | 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, 2003, 30, 401-408 |
| 9007189 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1335; 8.1335; 8.1335 90; 90; 90 | 538.062 | 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, 2003, 30, 401-408 |
| 9007190 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1381; 8.1381; 8.1381 90; 90; 90 | 538.976 | 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, 2003, 30, 401-408 |
| 9007191 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1423; 8.1423; 8.1423 90; 90; 90 | 539.81 | 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, 2003, 30, 401-408 |
| 9007192 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1503; 8.1503; 8.1503 90; 90; 90 | 541.403 | 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, 2003, 30, 401-408 |
| 9007193 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | 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: L-Cr, 3rd run, T = 900 C Physics and Chemistry of Minerals, 2003, 30, 401-408 |
| 9007194 | CIF | Al1.928 Cr0.066 Mg1.003 Mn0.001 O4 Zn0.002 | F d -3 m :2 | 8.1667; 8.1667; 8.1667 90; 90; 90 | 544.678 | 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, 2003, 30, 401-408 |
| 9007195 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1019; 8.1019; 8.1019 90; 90; 90 | 531.815 | 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 |
| 9007196 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1116; 8.1116; 8.1116 90; 90; 90 | 533.727 | 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, 2003, 30, 401-408 |
| 9007197 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1263; 8.1263; 8.1263 90; 90; 90 | 536.634 | 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, 2003, 30, 401-408 |
| 9007198 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1305; 8.1305; 8.1305 90; 90; 90 | 537.467 | 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, 2003, 30, 401-408 |
| 9007199 | CIF | Al1.868 Cr0.123 Mg0.999 Mn0.002 O4 Zn0.007 | F d -3 m :2 | 8.1265; 8.1265; 8.1265 90; 90; 90 | 536.674 | 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, 2003, 30, 401-408 |
| 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 |
| 9007300 | CIF | Ca D5 O6 P | I 1 a 1 | 5.804; 15.1361; 6.2006 90; 116.414; 90 | 487.855 | 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 = 175 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007301 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8053; 15.142; 6.206 90; 116.413; 90 | 488.584 | 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 = 200 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007302 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8062; 15.1482; 6.2118 90; 116.41; 90 | 489.329 | 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 = 225 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007303 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8077; 15.1563; 6.2186 90; 116.408; 90 | 490.262 | 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 = 250 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007304 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8091; 15.1656; 6.2259 90; 116.407; 90 | 491.261 | 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 = 275 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007305 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8105; 15.1758; 6.2337 90; 116.405; 90 | 492.335 | 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 = 300 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007306 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8119; 15.1867; 6.2416 90; 116.405; 90 | 493.432 | 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 = 325 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007307 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8132; 15.1973; 6.2497 90; 116.406; 90 | 494.523 | 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 = 350 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007308 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8145; 15.2086; 6.258 90; 116.408; 90 | 495.65 | 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 = 375 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007309 | CIF | Ca D5 O6 P | I 1 a 1 | 5.8151; 15.2179; 6.2664 90; 116.413; 90 | 496.649 | 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 = 400 K Physics and Chemistry of Minerals, 2004, 31, 606-624 |
| 9007310 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3329; 8.3329; 8.3329 90; 90; 90 | 578.613 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr5 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007311 | CIF | Cr2 Mg O4 | F d -3 m :2 | 8.3328; 8.3328; 8.3328 90; 90; 90 | 578.593 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: MgCr9A Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007312 | CIF | Cr1.992 Fe0.024 Mg0.984 O4 | F d -3 m :2 | 8.334; 8.334; 8.334 90; 90; 90 | 578.843 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007313 | CIF | Cr1.996 Fe0.072 Mg0.932 O4 | F d -3 m :2 | 8.3352; 8.3352; 8.3352 90; 90; 90 | 579.093 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007314 | CIF | Cr2 Fe0.13 Mg0.87 O4 | F d -3 m :2 | 8.3379; 8.3379; 8.3379 90; 90; 90 | 579.656 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-10B Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007315 | CIF | Cr2 Fe0.2 Mg0.8 O4 | F d -3 m :2 | 8.3415; 8.3415; 8.3415 90; 90; 90 | 580.407 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-30 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007316 | CIF | Cr2 Fe0.32 Mg0.68 O4 | F d -3 m :2 | 8.3462; 8.3462; 8.3462 90; 90; 90 | 581.388 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-50 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007317 | CIF | Cr2 Fe0.33 Mg0.67 O4 | F d -3 m :2 | 8.349; 8.349; 8.349 90; 90; 90 | 581.974 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-40 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007318 | CIF | Cr2 Fe0.37 Mg0.63 O4 | F d -3 m :2 | 8.3465; 8.3465; 8.3465 90; 90; 90 | 581.451 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-20B Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007319 | CIF | Cr2 Fe0.6 Mg0.4 O4 | F d -3 m :2 | 8.3577; 8.3577; 8.3577 90; 90; 90 | 583.795 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-45 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007320 | CIF | Cr2 Fe0.65 Mg0.35 O4 | F d -3 m :2 | 8.362; 8.362; 8.362 90; 90; 90 | 584.696 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-60 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007321 | CIF | Cr2 Fe0.67 Mg0.33 O4 | F d -3 m :2 | 8.3613; 8.3613; 8.3613 90; 90; 90 | 584.55 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-55 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007322 | CIF | Cr2 Fe0.76 Mg0.24 O4 | F d -3 m :2 | 8.3672; 8.3672; 8.3672 90; 90; 90 | 585.788 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-70 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007323 | CIF | Cr2 Fe0.87 Mg0.13 O4 | F d -3 m :2 | 8.371; 8.371; 8.371 90; 90; 90 | 586.586 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-80 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007324 | CIF | Cr2 Fe0.91 Mg0.09 O4 | F d -3 m :2 | 8.3739; 8.3739; 8.3739 90; 90; 90 | 587.196 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2-90 Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007325 | CIF | Cr2 Fe O4 | F d -3 m :2 | 8.3765; 8.3765; 8.3765 90; 90; 90 | 587.743 | Lenaz, D.; Skogby, H.; Princivalle, F.; Halenius, U. Structural changes and valence states in the MgCr2O4-FeCr2O4 solid solution series Sample: Fe2- Physics and Chemistry of Minerals, 2004, 31, 633-642 |
| 9007326 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.79182; 13.11084; 7.20473 90; 116.097; 90 | 745.809 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 11 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007327 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.81611; 13.09609; 7.20155 90; 116.121; 90 | 746.546 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 210 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007328 | CIF | Al D4 N O8 Si3 | C 1 2/m 1 | 8.83157; 13.08541; 7.20024 90; 116.147; 90 | 746.943 | Mookherjee, M.; Redfern, S. A. T.; Swainson, I.; Harlov, D. E. Low-temperature behaviour of ammonium ion in buddingtonite [N(D/H)4AlSi3O8] from neutron powder diffraction Sample: T = 280 K Physics and Chemistry of Minerals, 2004, 31, 643-649 |
| 9007329 | CIF | Fe0.08 Mg9.636 O14 Si2.173 | I m m a | 5.6884; 28.9238; 8.2382 90; 90; 90 | 1355.43 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 9007330 | CIF | Fe0.338 Mg9.292 O14 Si2.134 | I m m a | 5.6896; 29.104; 8.243 90; 90; 90 | 1364.96 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 9007331 | CIF | Fe2.26 Ni0.74 P | I -4 | 9.068; 9.068; 4.461 90; 90; 90 | 366.822 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007332 | CIF | Fe2.07 Ni0.93 P | I -4 | 9.0575; 9.0575; 4.4622 90; 90; 90 | 366.071 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007333 | CIF | Fe1.88 Ni1.12 P | I -4 | 9.047; 9.047; 4.46 90; 90; 90 | 365.043 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007334 | CIF | Fe1.98 Ni1.02 P | I -4 | 9.051; 9.051; 4.462 90; 90; 90 | 365.53 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007335 | CIF | Fe1.79 Ni1.21 P | I -4 | 9.04; 9.04; 4.462 90; 90; 90 | 364.642 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007336 | CIF | Fe2.1 Ni0.9 P | I -4 | 9.06; 9.06; 4.4598 90; 90; 90 | 366.076 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007337 | CIF | Fe1.75 Ni1.25 P | I -4 | 9.0375; 9.0375; 4.4601 90; 90; 90 | 364.285 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007338 | CIF | Fe2.43 Ni0.57 P | I -4 | 9.075; 9.075; 4.464 90; 90; 90 | 367.636 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007339 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0599; 8.7156; 6.5597 90; 113.797; 90 | 369.311 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007340 | CIF | Ca O5 Si Ti0.9 Zr0.1 | A 1 2/a 1 | 7.0788; 8.7378; 6.5754 90; 113.709; 90 | 372.383 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007341 | CIF | Ca O5 Si Ti0.81 Zr0.19 | A 1 2/a 1 | 7.0992; 8.758; 6.5894 90; 113.635; 90 | 375.329 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007342 | CIF | Ca O5 Si Ti0.71 Zr0.29 | A 1 2/a 1 | 7.1252; 8.7826; 6.6057 90; 113.553; 90 | 378.933 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007343 | CIF | Ca O5 Si Ti0.62 Zr0.38 | A 1 2/a 1 | 7.1481; 8.8011; 6.6171 90; 113.477; 90 | 381.829 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007344 | CIF | Ca O5 Si Ti0.51 Zr0.49 | A 1 2/a 1 | 7.1824; 8.8281; 6.6337 90; 113.369; 90 | 386.119 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007345 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1396; 8.1396; 8.1396 90; 90; 90 | 539.274 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007346 | CIF | Al1.94 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1388; 8.1388; 8.1388 90; 90; 90 | 539.115 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007347 | CIF | Al1.94 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.1384; 8.1384; 8.1384 90; 90; 90 | 539.035 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007348 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007349 | CIF | Al1.95 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007350 | CIF | Al1.93 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1366; 8.1366; 8.1366 90; 90; 90 | 538.678 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007351 | CIF | Al1.92 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1347; 8.1347; 8.1347 90; 90; 90 | 538.3 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007352 | CIF | Al1.91 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007353 | CIF | Al1.92 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1291; 8.1291; 8.1291 90; 90; 90 | 537.189 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007354 | CIF | Al1.88 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1198; 8.1198; 8.1198 90; 90; 90 | 535.348 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007355 | CIF | Al1.87 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007356 | CIF | Al1.84 Fe0.75 Mg0.28 O4 | F d -3 m :2 | 8.1076; 8.1076; 8.1076 90; 90; 90 | 532.938 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007357 | CIF | Al1.84 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1045; 8.1045; 8.1045 90; 90; 90 | 532.327 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007358 | CIF | Al1.82 Fe0.72 Mg0.29 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007359 | CIF | Al1.81 Fe0.73 Mg0.29 O4 | F d -3 m :2 | 8.0975; 8.0975; 8.0975 90; 90; 90 | 530.949 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007360 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.826; 7.826; 5.004 90; 90; 90 | 306.476 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007361 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.83; 7.83; 5.002 90; 90; 90 | 306.667 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007362 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.832; 7.832; 5.003 90; 90; 90 | 306.885 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007363 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.833; 7.833; 5.004 90; 90; 90 | 307.025 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007364 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.838; 7.838; 5.006 90; 90; 90 | 307.54 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007365 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.845; 7.845; 5.011 90; 90; 90 | 308.397 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007366 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.852; 7.852; 5.019 90; 90; 90 | 309.441 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007367 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.857; 7.857; 5.022 90; 90; 90 | 310.02 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007368 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.868; 7.868; 5.027 90; 90; 90 | 311.199 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007369 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.879; 7.879; 5.032 90; 90; 90 | 312.38 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007370 | CIF | Al0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08 | I a -3 d | 12.1464; 12.1464; 12.1464 90; 90; 90 | 1792.02 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007371 | CIF | Al0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056 | I a -3 d | 12.1524; 12.1524; 12.1524 90; 90; 90 | 1794.68 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007372 | CIF | O5 Si2 Sr | C m c e | 5.2389; 9.2803; 13.4406 90; 90; 90 | 653.463 | Kojitani, H.; Kido, M.; Akaogi, M. Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure Physics and Chemistry of Minerals, 2005, 32, 290-294 |
| 9007373 | CIF | S3 Sb2 | P n m a | 11.311; 3.836; 11.229 90; 90; 90 | 487.215 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007374 | CIF | Sb2 Se3 | P n m a | 11.794; 3.986; 11.648 90; 90; 90 | 547.583 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007375 | CIF | Bi2 S3 | P n m a | 11.305; 3.981; 11.147 90; 90; 90 | 501.673 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007376 | CIF | Bi2 Se3 | P n m a | 11.83; 4.09; 11.62 90; 90; 90 | 562.23 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007377 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.192; 5.978 90; 90; 90 | 289.529 | Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals, 2005, 32, 301-313 |
| 9007378 | CIF | O2 Si | P 32 2 1 | 4.98; 4.98; 5.46 90; 90; 120 | 117.269 | Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R. Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory Physics and Chemistry of Minerals, 2005, 32, 323-331 |
| 9007379 | CIF | H4 Mg10 O18 Si3 | P n n 2 | 14.024; 5.109; 8.733 90; 90; 90 | 625.707 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007380 | CIF | D3.2 H0.8 Mg8.2 Ni1.8 O18 Si3 | P n n m | 13.991; 5.097; 8.715 90; 90; 90 | 621.485 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: JIM252 Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007381 | CIF | K2 O9 Si3 Ti | P 63/m | 6.7766; 6.7766; 9.9275 90; 90; 120 | 394.816 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007382 | CIF | K2 O9 Si3 Zr | P 63/m | 6.936; 6.936; 10.1822 90; 90; 120 | 424.219 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007383 | CIF | Cs2 O9 Si3 Zr | P 63/m | 7.2319; 7.2319; 10.2688 90; 90; 120 | 465.109 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007384 | CIF | Mn O3 Ti | R -3 :H | 5.1386; 5.1386; 14.2857 90; 90; 120 | 326.679 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007385 | CIF | Mn0.5 Ni0.5 O3 Ti | R -3 :H | 5.0855; 5.0855; 14.0191 90; 90; 120 | 313.992 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007386 | CIF | Mg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25 | R -3 :H | 5.077; 5.077; 13.9727 90; 90; 120 | 311.907 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007387 | CIF | Mg0.333 Ni0.333 O3 Ti Zn0.333 | R -3 :H | 5.0544; 5.0544; 13.8737 90; 90; 120 | 306.946 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007388 | CIF | Mg0.5 Ni0.5 O3 Ti | R -3 :H | 5.0418; 5.0418; 13.8494 90; 90; 120 | 304.883 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007389 | CIF | Ni O3 Ti | R -3 :H | 5.0321; 5.0321; 13.7924 90; 90; 120 | 302.461 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007390 | CIF | Ge O5 Sr Ti | P 1 21/a 1 | 7.2252; 9.0754; 6.7851 90; 113.51; 90 | 407.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007391 | CIF | Ca0.076 Ge O5 Sr0.923 Ti | P 1 21/a 1 | 7.2125; 9.0557; 6.7692 90; 113.52; 90 | 405.394 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007392 | CIF | Ca0.3 Ge O5 Sr0.699 Ti | P 1 21/a 1 | 7.1916; 9.0134; 6.7387 90; 113.593; 90 | 400.296 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007393 | CIF | Ca0.389 Ge O5 Sr0.61 Ti | P 1 21/a 1 | 7.1929; 8.9996; 6.7295 90; 113.647; 90 | 399.045 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007394 | CIF | Ca0.507 Ge O5 Sr0.492 Ti | P 1 21/a 1 | 7.1779; 8.9752; 6.7105 90; 113.658; 90 | 395.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007395 | CIF | Ca0.593 Ge O5 Sr0.406 Ti | P 1 21/a 1 | 7.1757; 8.9564; 6.6988 90; 113.708; 90 | 394.188 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007396 | CIF | Ca0.713 Ge O5 Sr0.286 Ti | P 1 21/a 1 | 7.1677; 8.9408; 6.6869 90; 113.724; 90 | 392.317 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007397 | CIF | Ca0.903 Ge O5 Sr0.096 Ti | P 1 21/a 1 | 7.158; 8.9075; 6.663 90; 113.766; 90 | 388.806 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007398 | CIF | Bi2 S3 | P n m a | 11.269; 3.9717; 11.129 90; 90; 90 | 498.102 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007399 | CIF | Bi2 S3 | P n m a | 11.136; 3.9574; 11.035 90; 90; 90 | 486.308 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007400 | CIF | Bi2 S3 | P n m a | 10.987; 3.9353; 10.903 90; 90; 90 | 471.415 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007401 | CIF | Bi2 S3 | P n m a | 10.907; 3.9191; 10.822 90; 90; 90 | 462.593 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007402 | CIF | Bi2 S3 | P n m a | 10.758; 3.8833; 10.65 90; 90; 90 | 444.92 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007403 | CIF | Bi2 S3 | P n m a | 10.701; 3.8655; 10.565 90; 90; 90 | 437.018 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007404 | CIF | Bi2 S3 | P n m a | 10.659; 3.8525; 10.51 90; 90; 90 | 431.581 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007405 | CIF | Bi2 S3 | P n m a | 10.634; 3.8423; 10.463 90; 90; 90 | 427.508 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007411 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7375; 10.292; 7.8897 109.071; 90; 90 | 363.575 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007412 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7426; 10.3082; 7.901 109.072; 90; 90 | 365.059 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007413 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7501; 10.3297; 7.91912 109.048; 90; 90 | 367.292 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007414 | CIF | Ca0.9 Na0.1 O5 Si Ta0.1 Ti0.9 | A 1 2/a 1 | 7.0826; 8.7156; 6.5767 90; 113.911; 90 | 371.132 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007415 | CIF | Ca0.8 Na0.2 O5 Si Ta0.2 Ti0.8 | A 1 2/a 1 | 7.1122; 8.7166; 6.5962 90; 114.078; 90 | 373.346 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007416 | CIF | Al0.1 Ca O5 Si Ta0.1 Ti0.8 | A 1 2/a 1 | 7.0547; 8.7121; 6.5629 90; 113.75; 90 | 369.204 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007417 | CIF | Al0.2 Ca O5 Si Ta0.2 Ti0.6 | A 1 2/a 1 | 7.061; 8.7162; 6.5697 90; 113.742; 90 | 370.113 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007418 | CIF | Al0.3 Ca O5 Si Ta0.3 Ti0.4 | A 1 2/a 1 | 7.0699; 8.722; 6.5776 90; 113.744; 90 | 371.266 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007419 | CIF | Fe0.117 Mg6.217 O14 Si2 | P 63 | 7.8678; 7.8678; 9.5771 90; 90; 120 | 513.418 | Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G. Crystal structure and compression of an iron-bearing Phase A to 33 GPa Physics and Chemistry of Minerals, 2006, 33, 192-199 |
| 9007420 | CIF | Al2 F2 O4 Si | P b n m | 4.6627; 8.8343; 8.3867 90; 90; 90 | 345.462 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007421 | CIF | Al2 F2 O4 Si | P b n m | 4.6325; 8.7938; 8.3254 90; 90; 90 | 339.154 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007422 | CIF | Al2 F2 O4 Si | P b n m | 4.6071; 8.7614; 8.2765 90; 90; 90 | 334.078 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007423 | CIF | Al2 F2 O4 Si | P b n m | 4.5841; 8.7308; 8.2316 90; 90; 90 | 329.452 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007424 | CIF | H4 Mg3 O9 Si2 | P 1 | 5.434; 5.434; 7.153 90; 90; 120 | 182.919 | Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials Physics and Chemistry of Minerals, 2006, 33, 266-275 |
| 9007425 | CIF | As Bi O4 | I 41/a :1 | 5.08; 5.08; 11.7 90; 90; 90 | 301.935 | Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica, 1948, 1, 163-165 |
| 9007426 | CIF | Cl Cu2 H3 O3 | P n a m | 6.01; 9.13; 6.84 90; 90; 90 | 375.32 | Wells, A. F. The crystal structure of atacamite and the crystal chemistry of cupric compounds Acta Crystallographica, 1949, 2, 175-180 |
| 9007427 | CIF | B Cl Cu H4 O4 | P 4/n :1 | 6.19; 6.19; 5.61 90; 90; 90 | 214.953 | Collin, R. L. The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4 Acta Crystallographica, 1951, 4, 204-209 |
| 9007428 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.27; 5.632; 13.23 90; 134.8; 90 | 860.212 | Megaw, H. D. The structure of afwillite, Ca3(SiO3OH)2*2H2O Acta Crystallographica, 1952, 5, 477-491 |
| 9007429 | CIF | C2 Ca5 O13 Si2 | P 1 21/a 1 | 15.025; 10.269; 7.628 90; 105.83; 90 | 1132.3 | Smith, J. V. The crystal structure of tilleyite Acta Crystallographica, 1953, 6, 9-18 |
| 9007430 | CIF | H2 K O4 P | F d d | 10.53; 10.44; 6.9 90; 90; 90 | 758.539 | Frazer B C; Pepinsky R X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 116 K Locality: synthetic Acta Crystallographica, 1953, 6, 273-285 |
| 9007431 | CIF | H2 K O4 P | F -4 d 2 | 10.48; 10.48; 6.9 90; 90; 90 | 757.83 | Frazer, B. C.; Pepinsky, R. X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 126 K Acta Crystallographica, 1953, 6, 273-285 |
| 9007432 | CIF | O2 Ti | P 42/m n m | 4.594; 4.594; 2.959 90; 90; 90 | 62.449 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007434 | CIF | F2 Mg | P 42/m n m | 4.625; 4.625; 3.052 90; 90; 90 | 65.284 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007435 | CIF | Ge O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007436 | CIF | H13 Mg O9 P | R 3 :H | 8.88; 8.88; 9.1 90; 90; 120 | 621.438 | Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica, 1956, 9, 991-994 |
| 9007437 | CIF | Sb2 Se3 | P b n m | 11.62; 11.77; 3.962 90; 90; 90 | 541.872 | Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102 |
| 9007438 | CIF | Cr0.875 S | P -3 m 1 | 3.464; 3.464; 5.763 90; 90; 120 | 59.887 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007439 | CIF | Cr5 S6 | P -3 1 c | 5.982; 5.982; 11.509 90; 90; 120 | 356.665 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007440 | CIF | Cr2 S3 | P -3 1 c | 5.939; 5.939; 11.192 90; 90; 120 | 341.873 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007441 | CIF | Cr2 S3 | R -3 :H | 5.937; 5.937; 16.698 90; 90; 120 | 509.717 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007442 | CIF | Cr3 S4 | I 1 2/m 1 | 5.694; 3.428; 11.272 90; 91.5; 90 | 219.943 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007444 | CIF | O4 S Zn | P n m a | 8.58; 6.73; 4.77 90; 90; 90 | 275.436 | Kokkoros, P. A.; Rentzeperis, P. J. The crystal structure of the anhydrous sulphates of copper and zinc Acta Crystallographica, 1958, 11, 361-364 |
| 9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007447 | CIF | B3 Ca H13 O12 | P 1 21/a 1 | 10.63; 12.06; 8.405 90; 114; 90 | 984.348 | Clark, J. R. Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O Acta Crystallographica, 1959, 12, 162-170 |
| 9007448 | CIF | O2 Zr | P 1 21/c 1 | 5.169; 5.232; 5.341 90; 99.25; 90 | 142.565 | McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica, 1959, 12, 507-511 |
| 9007449 | CIF | Cu21.332 Pb2 S15 | I m m m | 3.86; 14.67; 22.8 90; 90; 90 | 1291.08 | Dornberger-Schiff K; Hohne, E. Die kristallstruktur des betechtinit Pb2(Cu,Fe)21S15 Acta Crystallographica, 1959, 12, 646-651 |
| 9007450 | CIF | Al2 H2 Mg O10 P2 | P 1 21/c 1 | 7.16; 7.26; 7.24 90; 120.67; 90 | 323.703 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007451 | CIF | Al2 Fe H2 O10 P2 | P 1 21/c 1 | 7.15; 7.31; 7.25 90; 120.58; 90 | 326.23 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007452 | CIF | H8 O12 S2 Zr | F d d d :1 | 25.92; 11.62; 5.532 90; 90; 90 | 1666.19 | Singer, J.; Cromer, D. T. The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic Acta Crystallographica, 1959, 12, 719-723 |
| 9007453 | CIF | Al4 Ca H2 Mg2 O12 Si | C 1 2/m 1 | 5.19; 9; 9.74 90; 100.1; 90 | 447.905 | Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica, 1959, 12, 945-946 |
| 9007454 | CIF | As S2 Tl | P 1 21/a 1 | 12.27; 11.33; 6.11 90; 104.2; 90 | 823.453 | Zemann, A.; Zemann, J. Zur kenntnis der kristallstruktur von lorandit, TlAsS2 Acta Crystallographica, 1959, 12, 1002-1006 |
| 9007455 | CIF | C Ca5 O11 Si2 | P 1 21/a 1 | 10.49; 6.705; 14.16 90; 101.317; 90 | 976.585 | Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica, 1960, 13, 454-458 |
| 9007456 | CIF | C W | P -6 m 2 | 2.9065; 2.9065; 2.8366 90; 90; 120 | 20.752 | Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica, 1961, 14, 200-200 |
| 9007457 | CIF | F Na | F m -3 m | 4.634; 4.634; 4.634 90; 90; 90 | 99.51 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007458 | CIF | F Na | F m -3 m | 4.64; 4.64; 4.64 90; 90; 90 | 99.897 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007459 | CIF | F Na | F m -3 m | 4.6466; 4.6466; 4.6466 90; 90; 90 | 100.324 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007460 | CIF | F Na | F m -3 m | 4.6537; 4.6537; 4.6537 90; 90; 90 | 100.785 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007461 | CIF | F Na | F m -3 m | 4.6585; 4.6585; 4.6585 90; 90; 90 | 101.097 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007462 | CIF | F Na | F m -3 m | 4.6648; 4.6648; 4.6648 90; 90; 90 | 101.508 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007463 | CIF | F Na | F m -3 m | 4.6726; 4.6726; 4.6726 90; 90; 90 | 102.018 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007464 | CIF | Br Na | F m -3 m | 5.9738; 5.9738; 5.9738 90; 90; 90 | 213.183 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007465 | CIF | Br Na | F m -3 m | 5.9879; 5.9879; 5.9879 90; 90; 90 | 214.696 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007466 | CIF | Br Na | F m -3 m | 5.9985; 5.9985; 5.9985 90; 90; 90 | 215.838 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007467 | CIF | Br Na | F m -3 m | 6.011; 6.011; 6.011 90; 90; 90 | 217.19 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007468 | CIF | Br Na | F m -3 m | 6.0389; 6.0389; 6.0389 90; 90; 90 | 220.228 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007469 | CIF | Fe H8 O12 P2 Zn2 | P 1 21/c 1 | 10.23; 5.08; 10.49 90; 120.25; 90 | 470.919 | Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica, 1961, 14, 795-795 |
| 9007470 | CIF | Al2.48 H20 K0.5 Na2 O21 Si5.52 | B 2 m b | 9.965; 14.252; 14.252 90; 90; 90 | 2024.09 | Steinfink, H. The crystal structure of the zeolite, phillipsite Acta Crystallographica, 1962, 15, 644-651 |
| 9007471 | CIF | Al2.64 Ca0.12 Fe0.24 H Mg O10 Si2 | P 1 21/m 1 | 8.035; 5.805; 7.346 90; 105.63; 90 | 329.97 | Fleet, S. G.; Megaw, H. D. The crystal structure of yoderite Acta Crystallographica, 1962, 15, 721-728 |
| 9007473 | CIF | Fe2 H16 O16 S2 | P 1 21/n 1 | 5.979; 13.648; 7.977 90; 90.43; 90 | 650.916 | Baur, W. H. Zur kristallchemie der salzhydrate. Die kristallstrukturen von MgSO4*4H2O (leonhardtit) und FeSO4*4H2O (rozenit) Locality: synthetic Acta Crystallographica, 1962, 15, 815-826 |
| 9007474 | CIF | Ca2 F H3 O5 Si | P -1 | 10.992; 8.185; 5.671 93.95; 91.32; 89.85 | 508.87 | McIver, E. J. The structure of bultfonteinite, Ca4Si2O10F2H6 Acta Crystallographica, 1963, 16, 551-558 |
| 9007475 | CIF | C Ca O3 | P 63/m m c | 4.13; 4.13; 8.49 90; 90; 120 | 125.412 | Kamhi, S. R. On the structure of vaterite, CaCO3 Acta Crystallographica, 1963, 16, 770-772 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007477 | CIF | Ge O2 | P 32 2 1 | 4.987; 4.987; 5.652 90; 90; 120 | 121.734 | Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846 |
| 9007478 | CIF | Ag S2 Sb | C 1 c 1 | 12.862; 4.411; 13.22 90; 98.63; 90 | 741.535 | Knowles, C. R. A redetermination of the structure of miargyrite, AgSbS2 Acta Crystallographica, 1964, 17, 847-851 |
| 9007479 | CIF | Al1.98 Ba0.3 Ca0.14 H8 O20.9 Si6.02 Sr0.58 | P 1 21/m 1 | 6.772; 17.51; 7.744 90; 94.3; 90 | 915.681 | Perrotta, A. J.; Smith, J. V. The crystal structure of brewsterite, (Sr,Ba,Ca)(Al2Si6O16)*5H2O Note: zeolite Acta Crystallographica, 1964, 17, 857-862 |
| 9007480 | CIF | H8 Mg O8 S | P 1 21/n 1 | 5.922; 13.604; 7.905 90; 90.85; 90 | 636.78 | Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO4*4H2O Acta Crystallographica, 1964, 17, 863-869 |
| 9007481 | CIF | C2 H6 O12 Zn5 | C 1 2/m 1 | 13.62; 6.3; 5.42 90; 95.833; 90 | 462.661 | Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057 |
| 9007482 | CIF | Fe H14 O11 S | P 1 21/c 1 | 14.072; 6.503; 11.041 90; 105.57; 90 | 973.287 | Baur, W. H. On the crystal chemistry of salt hydrates. III. The determination of the crystal structure of FeSO4*7H2O (melanterite) Locality: synthetic Acta Crystallographica, 1964, 17, 1167-1174 |
| 9007483 | CIF | H14 Mg O11 S | P 21 21 21 | 11.868; 11.996; 6.857 90; 90; 90 | 976.221 | Baur, W. H. On the crystal chemistry of salt hydrates. IV. The refinement of the crystal structure of MgSO4*7H2O (epsomite) Note: Mg z-coordinate altered in order to reproduce Mg-O bond lengths Acta Crystallographica, 1964, 17, 1361-1369 |
| 9007484 | CIF | Mg Na6 O16 S4 | P 1 21/c 1 | 9.797; 9.217; 8.199 90; 113.5; 90 | 678.956 | Fischer, W.; Hellner, E. Ueber die struktur des vanthoffits Acta Crystallographica, 1964, 17, 1613-1613 |
| 9007485 | CIF | O2 Zr | P 1 21/c 1 | 5.145; 5.2075; 5.3107 90; 99.23; 90 | 140.445 | Smith, D. K.; Newkirk, H. W. The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2 Acta Crystallographica, 1965, 18, 983-991 |
| 9007486 | CIF | Cr O4 Pb | P 1 21/n 1 | 7.12; 7.43; 6.79 90; 102.42; 90 | 350.796 | Quareni, S.; De Pieri, R. A three-dimensional refinement of the structure of crocoite, PbCrO4 Acta Crystallographica, 1965, 19, 287-289 |
| 9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
| 9007488 | CIF | Mn O21 Pb8 Si6 | R -3 c :H | 9.821; 9.821; 38.38 90; 90; 120 | 3205.88 | Lajzerowicz, J. Etude par diffraction des rayons X et absorption infra-rouge de la barysilite, MnPb8.3Si2O7, et de composes isomorphes Acta Crystallographica, 1965, 20, 357-363 |
| 9007489 | CIF | As Cu2 H7 O8 | P 21 21 21 | 10.063; 10.522; 6.107 90; 90; 90 | 646.627 | Finney, J. J. Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O Acta Crystallographica, 1966, 21, 437-440 |
| 9007490 | CIF | C H2 Cu2 O5 | P 1 21/a 1 | 9.502; 11.974; 3.24 90; 98.75; 90 | 364.347 | Susse, P. Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3 Acta Crystallographica, 1967, 22, 146-151 |
| 9007491 | CIF | Al Ca F6 H2 Na O | P 1 21/c 1 | 5.583; 5.508; 16.127 90; 96.43; 90 | 492.804 | Cocco, G.; Castiglione, P. C.; Vagliasindi, G. The crystal structure of thomsenolite Acta Crystallographica, 1967, 23, 162-166 |
| 9007492 | CIF | Rh2 S3 | P b c n | 8.462; 5.985; 6.138 90; 90; 90 | 310.859 | Parthe, E.; Hohnke, D.; Hulliger, F. A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3 Acta Crystallographica, 1967, 23, 832-840 |
| 9007493 | CIF | Cl N | P m -3 m | 3.8771; 3.8771; 3.8771 90; 90; 90 | 58.28 | Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 31.5 C Acta Crystallographica, Section A, 1970, 26, 295-295 |
| 9007494 | CIF | Cl N | P m -3 m | 3.8822; 3.8822; 3.8822 90; 90; 90 | 58.51 | Sirdeshmukh D B; Deshpande V T X-ray measurement of the thermal expansion of ammonium chloride Sample: T = 54.0 C Acta Crystallographica, Section A, 1970, 26, 295-295 |
| 9007495 | CIF | Mn Nb O6 Ta | P b c n | 14.418; 5.76; 5.099 90; 90; 90 | 423.46 | Klein, S.; Weitzel, H. Magnetische struktur von Mn(Nb0.5Ta0.5)2O6, manganotantalit Note: columbite structure Acta Crystallographica, Section A, 1976, 32, 587-591 |
| 9007496 | CIF | Al2 O3 | R -3 c :H | 4.7602; 4.7602; 12.9933 90; 90; 120 | 254.977 | Lewis, J.; Schwarzenbach, D.; Flack, H. D. Electric field gradients and charge density in corundum alpha-Al2O3 Acta Crystallographica, Section A, 1982, 38, 733-739 |
| 9007497 | CIF | Cu2 O | P n -3 m :1 | 4.2685; 4.2685; 4.2685 90; 90; 90 | 77.772 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Note: Atomic parameters were mislabeled in the publication. They have been fixed in this dataset. Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007498 | CIF | Al2 O3 | R -3 c :H | 4.757; 4.757; 12.9877 90; 90; 120 | 254.524 | Kirfel, A.; Eichhorn, K. Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O Acta Crystallographica, Section A, 1990, 46, 271-284 |
| 9007499 | CIF | Ba0.4 O8 Ti4 | I 4/m | 10.12; 10.12; 2.96 90; 90; 90 | 303.147 | Xiang, Shi-Bin; Fan, Hai-Fu; Wu, Xiao-Jing; Li, Fang-Hua; Pan, Q. Direct methods in superspace. II The first application to an unknown incommensurate modulated structure Note: this is the average structure, isomorphous with hollandite Note: y-coordinate of O2 altered from .248 to make regular TiO6 polyhedra Acta Crystallographica, Section A, 1990, 46, 929-934 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9007501 | CIF | Cu H6 O7 S | C 1 c 1 | 5.592; 13.029; 7.341 90; 97.05; 90 | 530.808 | Zahrobsky, R. F.; Baur, W. H. On the crystal chemistry of salt hydrates. V. The determination of the crystal structure of CuSO4*3H2O (bonattite) Locality: synthetic Acta Crystallographica, Section B, 1968, 24, 508-513 |
| 9007502 | CIF | Fe1.08 H11.25 Mg0.2 Mn0.25 O16 S2 Zn0.47 | P 1 21/n 1 | 10.526; 17.872; 7.136 90; 100.13; 90 | 1321.5 | Susse P Die kristallstruktur des botryogens Locality: Rammelsberg mine near Goslar, Germany Acta Crystallographica, Section B, 1968, 24, 760-767 |
| 9007503 | CIF | Al4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095 | P n m m :2 | 8.7126; 5.8108; 18.5214 90; 90; 90 | 937.686 | Donnay G; Allmann R Si3O10 groups in the crystal structure of ardennite Acta Crystallographica, Section B, 1968, 24, 845-855 |
| 9007504 | CIF | As2 H8 O9 | P 1 21/c 1 | 7.6; 13.29; 8.24 90; 109.6; 90 | 784.049 | Worzala, H. Die kristallstruktur des arsensaurehydrates 2H3AsO4.H2O Acta Crystallographica, Section B, 1968, 24, 987-991 |
| 9007505 | CIF | Ca Cu2.64 H12 O17 S2 Zn1.36 | C 1 2/c 1 | 22.186; 6.25; 21.853 90; 113.36; 90 | 2781.81 | Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221 |
| 9007506 | CIF | Al3 B Fe0.1 Mg0.9 O9 Si | P b n m | 10.335; 10.978; 5.76 90; 90; 90 | 653.516 | Stephenson, D. A.; Moore, P. B. The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9 Acta Crystallographica, Section B, 1968, 24, 1518-1522 |
| 9007507 | CIF | B F4 Na | C m c m | 6.8368; 6.2619; 6.7916 90; 90; 90 | 290.758 | Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704 |
| 9007508 | CIF | B F4 K | P n m a | 8.6588; 5.48; 7.0299 90; 90; 90 | 333.57 | Brunton, G. The crystal structure of KBF4 Acta Crystallographica, Section B, 1969, 25, 2161-2162 |
| 9007509 | CIF | Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79 | A 1 2/m 1 | 8.83; 5.9; 19.17 90; 97.12; 90 | 990.998 | Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B, 1969, 25, 2276-2281 |
| 9007510 | CIF | Ag5 S4 Sb | C m c 21 | 7.873; 12.467; 8.583 90; 90; 90 | 842.445 | Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3|S|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207 |
| 9007511 | CIF | As2 Ca2 H2 O8 | P -1 | 7.0591; 6.8906; 7.2006 97.43; 103.55; 87.75 | 337.625 | Ferraris, G.; Chiari, G. The crystal structure of CaHAsO4 (weilite) Acta Crystallographica, Section B, 1970, 26, 403-409 |
| 9007512 | CIF | Ca2 H4 Mn O10 P2 | P -1 | 5.79; 6.57; 5.51 102.27; 108.67; 90.3 | 193.428 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of fairfieldite Acta Crystallographica, Section B, 1970, 26, 640-645 |
| 9007513 | CIF | Al H3 O3 | P -1 | 5.114; 5.082; 5.127 70.27; 74; 58.47 | 106.089 | Bosmans, H. J. Unit cell and crystal structure of nordstrandite, Al(OH)3 Acta Crystallographica, Section B, 1970, 26, 649-652 |
| 9007514 | CIF | Cu7 S4 | P n m a | 7.89; 7.84; 11.01 90; 90; 90 | 681.052 | Koto, K.; Morimoto, N. The crystal structure of anilite Acta Crystallographica, Section B, 1970, 26, 915-924 |
| 9007515 | CIF | As H15 Na2 O11 | P 1 21/n 1 | 9.401; 11.025; 10.674 90; 95.5; 90 | 1101.22 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007516 | CIF | H15 Na2 O11 P | P 1 21/n 1 | 9.258; 11.007; 10.437 90; 95.61; 90 | 1058.47 | Baur, W. H.; Khan, A. A. On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate Acta Crystallographica, Section B, 1970, 26, 1584-1596 |
| 9007517 | CIF | As Cu3 S4 | P m n 21 | 7.407; 6.436; 6.154 90; 90; 90 | 293.37 | Adiwidjaja, G.; Lohn, J. Strukturverfeinerung von enargit, Cu3AsS4 Acta Crystallographica, Section B, 1970, 26, 1878-1879 |
| 9007518 | CIF | As Ca H5 O6 | I 1 a 1 | 5.9745; 15.434; 6.2797 90; 114.83; 90 | 525.525 | Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B, 1971, 27, 349-354 |
| 9007519 | CIF | C11 H10 O2 S | P 21 21 21 | 18.331; 9.012; 5.949 90; 90; 90 | 982.769 | Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B, 1971, 27, 581-586 |
| 9007520 | CIF | Mn2 O3 | P c a b | 9.4157; 9.4233; 9.4047 90; 90; 90 | 834.45 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007521 | CIF | Fe0.034 Mn1.966 O3 | I a -3 | 9.4146; 9.4146; 9.4146 90; 90; 90 | 834.46 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007522 | CIF | Fe1.26 Mn0.74 O3 | I a -3 | 9.4126; 9.4126; 9.4126 90; 90; 90 | 833.928 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B, 1971, 27, 821-828 |
| 9007523 | CIF | C2 H5 N O | R 3 c :H | 11.526; 11.526; 13.589 90; 90; 120 | 1563.42 | Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B, 1971, 27, 1094-1098 |
| 9007524 | CIF | Bi Cu Pb S3 | P n m a | 11.608; 4.0279; 11.275 90; 90; 90 | 527.172 | Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B, 1971, 27, 1245-1252 |
| 9007525 | CIF | Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069 | P 1 21/c 1 | 7.437; 5.664; 18.843 90; 101.38; 90 | 778.122 | Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B, 1971, 27, 1277-1284 |
| 9007526 | CIF | O4 Si Zn2 | I -4 2 d | 7.0069; 7.0069; 6.4637 90; 90; 90 | 317.346 | Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870 |
| 9007527 | CIF | H15.479 Na6.335 O32.335 P2 | P -3 c 1 | 11.89; 11.89; 12.671 90; 90; 120 | 1551.33 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007528 | CIF | H15.454 Na6.31 O32.31 V2 | P -3 c 1 | 12.038; 12.038; 12.833 90; 90; 120 | 1610.53 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007529 | CIF | As2 H15.404 Na6.26 O32.26 | P -3 c 1 | 12.017; 12.017; 12.783 90; 90; 120 | 1598.66 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
| 9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
| 9007544 | CIF | As3 Co0.87 Fe0.11 Ni0.13 | I m -3 | 8.195; 8.195; 8.195 90; 90; 90 | 550.36 | Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B, 1971, 27, 2288-2289 |
| 9007545 | CIF | As Ca H3 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007546 | CIF | As Ca H2 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007547 | CIF | Cr H4 N Na O6 | P 21 21 21 | 8.413; 13.039; 6.219 90; 90; 90 | 682.206 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007548 | CIF | H10 Mg N2 O12 P2 | P b c a | 11.49; 23.66; 8.62 90; 90; 90 | 2343.38 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007549 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.7053; 5.3673; 12.1212 90; 90.451; 90 | 501.277 | Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B, 1972, 28, 1031-1033 |
| 9007550 | CIF | Ca Cu4 H12 O17 S2 | P 1 21/c 1 | 20.87; 6.135; 22.191 90; 102.73; 90 | 2771.44 | Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B, 1972, 28, 1182-1189 |
| 9007551 | CIF | Ni5.629 S4.86 | B m m b | 3.274; 16.157; 11.359 90; 90; 90 | 600.869 | Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B, 1972, 28, 1237-1241 |
| 9007552 | CIF | H10 Mg O9 S | P -1 | 6.314; 10.505; 6.03 81.12; 109.82; 105.08 | 362.347 | Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 1448-1455 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007554 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007555 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007556 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007557 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007558 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007559 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007560 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007561 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007562 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007563 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007564 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007565 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007566 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007567 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007568 | CIF | Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 | R -3 :H | 9.36; 9.36; 36.48 90; 90; 120 | 2767.82 | Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732 |
| 9007569 | CIF | K2 O4 S | P n a m | 7.476; 10.071; 5.763 90; 90; 90 | 433.901 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007570 | CIF | Cr K2 O4 | P n a m | 7.663; 10.388; 5.922 90; 90; 90 | 471.41 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
| 9007572 | CIF | Cu Fe S2 | I -4 2 d | 5.289; 5.289; 10.423 90; 90; 90 | 291.568 | Hall, S. R.; Stewart, J. M. The crystal structure refinement of chalcopyrite, CuFeS2 Acta Crystallographica, Section B, 1973, 29, 579-585 |
| 9007573 | CIF | As H16 Mg N O10 | P m n 21 | 7.054; 6.205; 11.368 90; 90; 90 | 497.578 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite Acta Crystallographica, Section B, 1973, 29, 859-863 |
| 9007574 | CIF | Ni0.5 Pd Pt2.5 S4 | P 42/m | 6.38; 6.38; 6.57 90; 90; 90 | 267.428 | Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B, 1973, 29, 1446-1451 |
| 9007575 | CIF | C H6 Cu2 O21 Pb5 S3 | P m n 21 | 20.089; 7.146; 6.56 90; 90; 90 | 941.727 | Giacovazzo, C.; Menchetti, S.; Scordari, F. The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 Acta Crystallographica, Section B, 1973, 29, 1986-1990 |
| 9007576 | CIF | Ba6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768 | P 6/m m m | 16.398; 16.398; 7.2 90; 90; 120 | 1676.66 | Kampf, A. R.; Khan, A. A.; Baur, W. H. Barium chloride silicate with an open framework: verplanckite Acta Crystallographica, Section B, 1973, 29, 2019-2021 |
| 9007577 | CIF | Al H4 O6 P | P 1 21/n 1 | 5.178; 9.514; 8.454 90; 90.35; 90 | 416.466 | Kniep, R.; Mootz, D. Metavariscite - A redetermination of its crystal structure Acta Crystallographica, Section B, 1973, 29, 2292-2294 |
| 9007578 | CIF | Bi Cu3 S3 | P 21 21 21 | 7.723; 10.395; 6.716 90; 90; 90 | 539.164 | Kocman, V.; Nuffield, E. W. The crystal structure of wittichenite, Cu3BiS3 Acta Crystallographica, Section B, 1973, 29, 2528-2535 |
| 9007579 | CIF | As S3 Sb | P 1 21/a 1 | 11.8568; 9.0152; 10.1938 90; 116.365; 90 | 976.29 | Guillermo, T. R.; Wuensch, B. J. The crystal structure of getchellite, AsSbS3 Acta Crystallographica, Section B, 1973, 29, 2536-2541 |
| 9007580 | CIF | H6 N O4 P | I -4 2 d | 7.4997; 7.4997; 7.5494 90; 90; 90 | 424.62 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007581 | CIF | As H6 N O4 | I -4 2 d | 7.6998; 7.6998; 7.7158 90; 90; 90 | 457.446 | Khan, A. A.; Baur, W. H. Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA Acta Crystallographica, Section B, 1973, 29, 2721-2726 |
| 9007582 | CIF | H2 K O4 P | P 21 21 21 | 7.434; 7.434; 6.945 90; 90; 90 | 383.811 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007583 | CIF | H6 N O4 P | P 21 21 21 | 7.4997; 7.4997; 7.5493 90; 90; 90 | 424.614 | Baur, W. H. Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite Acta Crystallographica, Section B, 1973, 29, 2726-2731 |
| 9007584 | CIF | H12 O16 S2 V2 | P 1 21/c 1 | 7.411; 7.439; 12.272 90; 108.9; 90 | 640.084 | Theobald, F.; Galy, J. Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite Acta Crystallographica, Section B, 1973, 29, 2732-2736 |
| 9007585 | CIF | Cu2 O7 V2 | F d d 2 | 20.68; 8.411; 6.448 90; 90; 90 | 1121.56 | Mercurio-Lavaud D; Frit, B. Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha Acta Crystallographica, Section B, 1973, 29, 2737-2741 |
| 9007586 | CIF | As2 Fe H5 O10 Pb Zn | C 1 2/m 1 | 9.124; 6.329; 7.577 90; 115.28; 90 | 395.637 | Tillmanns, E.; Gebert, W. The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa Acta Crystallographica, Section B, 1973, 29, 2789-2794 |
| 9007587 | CIF | O3 Sb2 | P c c n | 4.911; 12.464; 5.412 90; 90; 90 | 331.272 | Svensson, C. The crystal structure of orthorhombic antimony trioxide, Sb2O3 Acta Crystallographica, Section B, 1974, 30, 458-461 |
| 9007588 | CIF | Cu3 H4 I6 O20 | P -1 | 7.256; 7.9503; 7.8559 105.096; 92.945; 96.952 | 432.702 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. II. Stereochemistry of copper(II) and iodine(V) in bellingerite, 3Cu(IO3)2.2H2O Acta Crystallographica, Section B, 1974, 30, 965-974 |
| 9007589 | CIF | Al9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11 | P -6 2 m | 13.511; 13.511; 7.462 90; 90; 120 | 1179.67 | Merlino, S. The crystal structure of wenkite Acta Crystallographica, Section B, 1974, 30, 1262-1266 |
| 9007590 | CIF | Sb2 Te3 | R -3 m :H | 4.264; 4.264; 30.458 90; 90; 120 | 479.586 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007591 | CIF | Sb2 Se Te2 | R -3 m :H | 4.188; 4.188; 29.937 90; 90; 120 | 454.729 | Anderson, T. L.; Krause, H. B. Refinement of the Sb2Te3 and Sb2Te3Se structures and their relationship to nonstoichiometric Sb2Te(3-y)Se(y) compounds Sample: T = 29 C Acta Crystallographica, Section B, 1974, 30, 1307-1310 |
| 9007592 | CIF | Al3 H4 Na O12 P2 | P 1 21/n 1 | 11.233; 10.142; 7.097 90; 97.37; 90 | 801.847 | Gatehouse, B. M.; Miskin, B. K. The crystal structure of brazilianite, NaAl3(PO4)2(OH)4 Acta Crystallographica, Section B, 1974, 30, 1311-1317 |
| 9007593 | CIF | S8 | P 1 2/c 1 | 8.442; 13.025; 9.356 90; 124.98; 90 | 842.915 | Watanabe, Y. The crystal structure of monoclinic gamma-sulfur Acta Crystallographica, Section B, 1974, 30, 1396-1401 |
| 9007594 | CIF | As5 Ca6.25 H20 O30 | P 1 21/n 1 | 17.63; 6.734; 23.47 90; 90.6; 90 | 2786.22 | Catti, M.; Ferraris, G. Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite) Acta Crystallographica, Section B, 1974, 30, 1789-1794 |
| 9007595 | CIF | O4 Sn W | P n n a | 5.627; 11.6486; 4.9973 90; 90; 90 | 327.556 | Jeitschko, W.; Sleight, A. W. Alpha stannous tungstate: Properties, crystal structure and relationship to ferroelectric SbTaO4 type compounds Acta Crystallographica, Section B, 1974, 30, 2088-2094 |
| 9007596 | CIF | B3 H15 Mg O13 | P -1 | 8.3479; 10.6068; 6.4447 98.846; 108.981; 105.581 | 501.239 | Corazza, E. The crystal structure of kurnakovite: a refinement Acta Crystallographica, Section B, 1974, 30, 2194-2199 |
| 9007597 | CIF | F H28 Na7 O27 P2 | F d -3 c :2 | 27.755; 27.755; 27.755 90; 90; 90 | 21380.8 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determinations of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Note: not all H were located Locality: synthetic Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007598 | CIF | As2 F H28 Na7 O27 | F d -3 c :2 | 28.12; 28.12; 28.12 90; 90; 90 | 22235.5 | Baur, W. H.; Tillmanns, E. Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt Acta Crystallographica, Section B, 1974, 30, 2218-2224 |
| 9007599 | CIF | Mg2 O7 V2 | P -1 | 13.767; 5.414; 4.912 81.42; 106.82; 130.33 | 266.795 | Gopal, R.; Calvo, C. Crystal structure of magnesium divanadate, Mg2V2O7 Note: There is likely a minor typo in coordinates of O6 because bond lengths cannot be reproduced Acta Crystallographica, Section B, 1974, 30, 2491-2493 |
| 9007600 | CIF | Co2 O7 V2 | P 1 21/c 1 | 6.594; 8.38; 9.47 90; 100.17; 90 | 515.069 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007601 | CIF | Ni2 O7 V2 | P 1 21/c 1 | 6.515; 8.303; 9.35 90; 99.86; 90 | 498.309 | Sauerbrei, E. E.; Faggiani, R.; Calvo, C. Cobalt vanadate, Co2V2O7, and nickel vanadate, Ni2V2O7 Note: x-coordinate of O7 altered to reproduce reported bond lengths Acta Crystallographica, Section B, 1974, 30, 2907-2909 |
| 9007602 | CIF | Cl Cu2 H3 O3 | R -3 :H | 13.654; 13.654; 14.041 90; 90; 120 | 2266.98 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Ordered structure, considered to be the true structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007603 | CIF | Cl Cu2 H3 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, can be considered as the average structure Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007604 | CIF | Cl Cu2 O3 | R -3 :H | 6.827; 6.827; 14.041 90; 90; 120 | 566.746 | Fleet, M. E. The crystal structure of paratacamite, Cu2(OH)3Cl Sample: Substructure, with disordered oxygens Acta Crystallographica, Section B, 1975, 31, 183-187 |
| 9007605 | CIF | As Fe H4 O6 | P b c a | 10.325; 8.953; 10.038 90; 90; 90 | 927.91 | Kitahama, K.; Kiriyama, R.; Yoshihisa, B. Refinement of the crystal structure of scorodite Acta Crystallographica, Section B, 1975, 31, 322-324 |
| 9007606 | CIF | Cu2 O7 V2 | F d d 2 | 20.645; 8.383; 6.442 90; 90; 90 | 1114.9 | Calvo, C.; Faggiani, R. Alpha cupric divanadate Acta Crystallographica, Section B, 1975, 31, 603-605 |
| 9007607 | CIF | B2 Ca3 O6 | R -3 c :H | 8.6377; 8.6377; 11.849 90; 90; 120 | 765.612 | Vegas, A.; Cano, F. H.; Garcia-Blanco S The crystal structure of calcium orthoborate: a redetermination Acta Crystallographica, Section B, 1975, 31, 1416-1419 |
| 9007608 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.807; 12.656; 5.517 90; 108.32; 90 | 384.912 | Hawthorne, F. C.; Ferguson, R. B. Refinement of the crystal structure of krohnkite Acta Crystallographica, Section B, 1975, 31, 1753-1755 |
| 9007609 | CIF | O3 Sb2 | F d -3 m :1 | 11.1519; 11.1519; 11.1519 90; 90; 90 | 1386.91 | Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018 |
| 9007610 | CIF | Li0.55 Mn4 Na0.45 O15 Si5 | P -1 | 7.621; 11.761; 6.731 92.767; 95.083; 106.867 | 573.345 | Narita, H.; Koto, K.; Morimoto, N.; Yoshii, M. The crystal structure of nambulite (Li,Na)Mn4Si5O14(OH) Acta Crystallographica, Section B, 1975, 31, 2422-2426 |
| 9007611 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.278; 5.6321; 13.236 90; 134.898; 90 | 859.577 | Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B, 1976, 32, 475-480 |
| 9007612 | CIF | B3 H15 Mg O13 | P 1 21/c 1 | 6.8221; 13.1145; 12.035 90; 104.552; 90 | 1042.21 | Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B, 1976, 32, 1329-1333 |
| 9007613 | CIF | As H9 Mg O8 | P b c a | 7.472; 10.891; 16.585 90; 90; 90 | 1349.65 | Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B, 1976, 32, 1460-1466 |
| 9007614 | CIF | As3 Ca2 Mg1.7 Mn0.3 Na O12 | I a -3 d | 12.355; 12.355; 12.355 90; 90; 90 | 1885.94 | Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B, 1976, 32, 1581-1583 |
| 9007615 | CIF | Bi5 Cu Pb S9 | P b n m | 33.531; 11.486; 4.003 90; 90; 90 | 1541.7 | Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B, 1976, 32, 2401-2409 |
| 9007616 | CIF | Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 | P m n b | 5.918; 10.037; 4.798 90; 90; 90 | 284.996 | Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B, 1976, 32, 2761-2764 |
| 9007617 | CIF | O4 Pb W | P 1 21/a 1 | 13.555; 4.976; 5.561 90; 107.63; 90 | 357.471 | Fujita, T.; Kawada, I.; Kato, K. Raspite from Broken Hill Acta Crystallographica, Section B, 1977, 33, 162-164 |
| 9007618 | CIF | Al H4 O6 P | P b c a | 9.822; 8.561; 9.63 90; 90; 90 | 809.75 | Kniep, R.; Mootz, D.; Vegas, A. Variscite Acta Crystallographica, Section B, 1977, 33, 263-265 |
| 9007619 | CIF | Ca4 H4 O16 P4 | P -1 | 6.91; 6.627; 6.998 96.34; 103.82; 88.33 | 309.275 | Catti, M.; Ferraris, G.; Filhol, A. Hydrogen bonding in the crystalline state. CaHPO4 (monetite), P-1 or P1? A novel neutron diffraction study Acta Crystallographica, Section B, 1977, 33, 1223-1229 |
| 9007620 | CIF | C4 H10 Mg5 O18 | P 1 21/c 1 | 10.105; 8.954; 8.378 90; 114.44; 90 | 690.118 | Akao, M.; Iwai, S. The hydrogen bonding of hydromagnesite Acta Crystallographica, Section B, 1977, 33, 1273-1275 |
| 9007621 | CIF | As2 Ca Fe O7 Sb | I 41/a :2 | 16.144; 16.144; 10.706 90; 90; 90 | 2790.29 | Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V. The crystal structure of stenhuggarite Acta Crystallographica, Section B, 1977, 33, 1807-1811 |
| 9007622 | CIF | Al2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71 | P 1 21/m 1 | 6.793; 17.573; 7.759 90; 94.54; 90 | 923.312 | Schlenker, J. L.; Pluth, J. J.; Smith, J. V. Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O Acta Crystallographica, Section B, 1977, 33, 2907-2910 |
| 9007623 | CIF | C0.5 H4 Mg O4 | C 1 2/m 1 | 16.56; 3.153; 6.231 90; 99.1; 90 | 321.249 | Akao, M.; Iwai, S. The hydrogen bonding of artinite Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1977, 33, 3951-3953 |
| 9007624 | CIF | O4 Si Th | I 41/a m d :2 | 7.1328; 7.1328; 6.3188 90; 90; 90 | 321.481 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007625 | CIF | O4 Si Th | P 1 21/n 1 | 6.784; 6.974; 6.5 90; 104.92; 90 | 297.158 | Taylor, M.; Ewing, R. C. The crystal structure of the ThSiO4 polymorphs: huttonite and thorite Acta Crystallographica, Section B, 1978, 34, 1074-1079 |
| 9007626 | CIF | Al2 H18 O15 S | P 1 21/c 1 | 7.44; 15.583; 11.7 90; 110.18; 90 | 1273.2 | Sabelli, C.; Ferroni, R. T. The crystal structure of aluminite Note: anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1978, 34, 2407-2412 |
| 9007627 | CIF | O4 Si Zn2 | R -3 :H | 13.948; 13.948; 9.315 90; 90; 120 | 1569.41 | Klaska, K.-H.; Eck, J. C.; Pohl, D. New investigation of willemite Note: Anisotropic displacement parameters are from ICSD Acta Crystallographica, Section B, 1978, 34, 3324-3325 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007629 | CIF | As H Mn4 O13 Si3 | P 1 21/n 1 | 6.66; 19.92; 7.67 90; 95.7; 90 | 1012.53 | Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291 |
| 9007630 | CIF | Ba5 Cl O12 P3 | P 63/m | 10.284; 10.284; 7.651 90; 90; 120 | 700.766 | Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384 |
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9007634 | CIF | Al2 O3 | R -3 c :H | 4.754; 4.754; 12.99 90; 90; 120 | 254.248 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 300 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007635 | CIF | Al2 O3 | R -3 c :H | 4.844; 4.844; 13.27 90; 90; 120 | 269.656 | Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S. A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K Acta Crystallographica, Section B, 1980, 36, 228-230 |
| 9007636 | CIF | Ca2 H K2 Na O20 Si7 Ti | P -1 | 10.377; 12.166; 7.059 90.91; 99.3; 92.76 | 878.187 | Bissert, G. Verfeinerung der struktur von tinaksit, Ca2K2NaTiO[Si7O18(OH)] Note: z-coordinate of Si4 adjusted to match reported bond lengths Acta Crystallographica, Section B, 1980, 36, 259-263 |
| 9007637 | CIF | As O2 | P n m a | 8.597; 5.235; 7.269 90; 90; 90 | 327.143 | Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E. Arsenic dioxide Acta Crystallographica, Section B, 1980, 36, 439-440 |
| 9007638 | CIF | K Na O4 S | P 3 m 1 | 5.6066; 5.6066; 7.177 90; 90; 120 | 195.377 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007639 | CIF | K3 Na O8 S2 | P -3 m 1 | 5.6801; 5.6801; 7.309 90; 90; 120 | 204.221 | Okada, K.; Ossaka, J. Structures of potassium sodium sulphate and tripotassium sodium disulphate Acta Crystallographica, Section B, 1980, 36, 919-921 |
| 9007640 | CIF | Ni3 S2 | R 3 2 :R | 4.0718; 4.0718; 4.0718 89.459; 89.459; 89.459 | 67.5 | Parise, J. B. Structure of hazelwoodite (Ni3S2) Acta Crystallographica, Section B, 1980, 36, 1179-1180 |
| 9007641 | CIF | H42 Mg9 Mn1.882 O42 S2 Zn4 | P 1 21/a 1 | 11.147; 20.35; 8.202 90; 92.69; 90 | 1858.5 | Hill, R. J. The structure of mooreite Note: Isotropic and anisotropic displacement factors taken from ICSD Acta Crystallographica, Section B, 1980, 36, 1304-1311 |
| 9007642 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :H | 10.136; 10.136; 17.318 90; 90; 120 | 1540.85 | Clark, J. R.; Evans, H. T.; Erd, R. C. Tachyhydrite, dimagnesium calcium chloride 12-hydrate Acta Crystallographica, Section B, 1980, 36, 2736-2739 |
| 9007643 | CIF | C O2 | P a -3 | 5.624; 5.624; 5.624 90; 90; 90 | 177.884 | Simon, A.; Peters, K. Single-crystal refinement of the structure of carbon dioxide Sample: T = 150 K Acta Crystallographica, Section B, 1980, 36, 2750-2751 |
| 9007644 | CIF | Fe3 O4 | F d -3 m :2 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite Acta Crystallographica, Section B, 1981, 37, 917-920 |
| 9007645 | CIF | C3 H10 Ca Na2 O16 U | R -3 m :H | 17.902; 17.902; 23.734 90; 90; 120 | 6587.26 | Coda, A.; Della Giusta, A.; Tazzoli, V. The structure of synthetic andersonite, Na2Ca[UO2(CO3)3].x(H2O) (x~5.6) Note: anisotropic displacement factors are from ICSD Note: B(2,2) for C2 changed to reproduce Biso and make positive definite Acta Crystallographica, Section B, 1981, 37, 1496-1500 |
| 9007646 | CIF | Ba0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36 | I 4/m | 10.139; 10.139; 2.9664 90; 90; 90 | 304.944 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007647 | CIF | Al0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08 | I 1 2/m 1 | 9.956; 2.8705; 9.706 90; 90.95; 90 | 277.347 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007648 | CIF | Al0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08 | I 1 2/m 1 | 10.026; 2.8782; 9.729 90; 91.03; 90 | 280.703 | Post, J. E.; Von Dreele, R. B.; Buseck, P. R. Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD Acta Crystallographica, Section B, 1982, 38, 1056-1065 |
| 9007649 | CIF | Na0.5 O13 Si3 Y4.5 | P 63/m | 9.334; 9.334; 6.759 90; 90; 120 | 509.975 | Gunawardane, R. P.; Howie, R. A.; Glasser, F. P. Structure of the oxyapatite NaY9(SiO4)6O2 Note: apatite structure Acta Crystallographica, Section B, 1982, 38, 1564-1566 |
| 9007650 | CIF | Fe S | P -6 2 c | 5.963; 5.963; 11.754 90; 90; 120 | 361.948 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007651 | CIF | Fe S | P -6 2 c | 5.999; 5.999; 11.71 90; 90; 120 | 364.96 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 393 K, P = 0.0001 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007652 | CIF | Fe S | P -6 2 c | 5.861; 5.861; 11.577 90; 90; 120 | 344.406 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 3.33 GPa Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007653 | CIF | Fe S | P n m a | 5.825; 3.4675; 6.0059 90; 90; 90 | 121.308 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 463 K, P = 0.0001 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007654 | CIF | Fe S | P n m a | 5.716; 3.347; 5.797 90; 90; 90 | 110.905 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 4.15 GPa, MnP-type structure Note: a cell edge altered from value reported Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007655 | CIF | Fe S | P n m a | 5.65; 3.3155; 5.7426 90; 90; 90 | 107.574 | King, Jr, H. E.; Prewitt, C. T. High-pressure and high-temperature polymorphism of iron sulfides (FeS) Sample: T = 294 K, P = 6.35 GPa, MnP-type structure Acta Crystallographica, Section B, 1982, 38, 1877-1887 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007658 | CIF | B5 Ca H10 Na O14 | P 1 21/c 1 | 6.588; 12.56; 13.428 90; 99.97; 90 | 1094.32 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement Acta Crystallographica, Section B, 1982, 38, 3072-3075 |
| 9007659 | CIF | Ni53 S54 | P 31 2 1 | 10.29; 10.29; 15.993 90; 90; 120 | 1466.53 | Collin, G.; Chavant, C.; Comes, R. Structure and planar faults in the defective NiAs-type compound Ni17S18 Acta Crystallographica, Section B, 1983, 39, 289-296 |
| 9007660 | CIF | Mo S2 | P 63/m m c | 3.161; 3.161; 12.295 90; 90; 120 | 106.392 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007661 | CIF | Mo S2 | R 3 m :H | 3.163; 3.163; 18.37 90; 90; 120 | 159.162 | Schonfeld, B.; Huang, J. J.; Moss, S. C. Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 3R polytype Acta Crystallographica, Section B, 1983, 39, 404-407 |
| 9007662 | CIF | As Co | P n a m | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007663 | CIF | As Co | P n a 21 | 5.2857; 5.8675; 3.4883 90; 90; 90 | 108.186 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007664 | CIF | As Co | P n a m | 5.2675; 5.815; 3.4623 90; 90; 90 | 106.052 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007665 | CIF | As Co | P n a m | 5.2631; 5.801; 3.4569 90; 90; 90 | 105.543 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007666 | CIF | As Co | P n a m | 5.2575; 5.7782; 3.4453 90; 90; 90 | 104.664 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007667 | CIF | As Fe | P n a 21 | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007668 | CIF | As Fe | P n a m | 5.4401; 6.0259; 3.3712 90; 90; 90 | 110.513 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007669 | CIF | As Fe | P n a m | 5.424; 5.9948; 3.3386 90; 90; 90 | 108.557 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007670 | CIF | As Fe | P n a m | 5.411; 5.9671; 3.3122 90; 90; 90 | 106.944 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007671 | CIF | As Fe | P n a m | 5.403; 5.9488; 3.2902 90; 90; 90 | 105.752 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007672 | CIF | As Fe | P n a m | 5.39; 5.928; 3.2662 90; 90; 90 | 104.361 | Lyman, P. S.; Prewitt, C. T. Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa Acta Crystallographica, Section B, 1984, 40, 14-20 |
| 9007673 | CIF | Mn O3 Ti | R -3 :H | 5.139; 5.139; 14.283 90; 90; 120 | 326.669 | Kidoh, K.; Tanaka, K.; Marumo, F.; Takei, H. Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide Sample: ilmenite structure Acta Crystallographica, Section B, 1984, 40, 329-332 |
| 9007674 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Ferraris, G.; Fuess, H.; Joswig, W. Neutron diffraction study of MgNH4PO4*6H2O (struvite) and survey of water molecules donating short hydrogen bonds Acta Crystallographica, Section B, 1986, 42, 253-258 |
| 9007675 | CIF | B H3 O3 | P -1 | 7.0187; 7.035; 6.3472 92.49; 101.46; 119.76 | 262.901 | Gajhede, M.; Larsen, S.; Rettrup, S. Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement Acta Crystallographica, Section B, 1986, 42, 545-552 |
| 9007676 | CIF | Al1.5 H4 Na1.875 O6.125 S1.125 Si1.5 | I -4 3 m | 9.0338; 9.0338; 9.0338 90; 90; 90 | 737.244 | Tarling, S. E.; Barnes, P.; Klinowski, J. The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula Acta Crystallographica, Section B, 1988, 44, 128-135 |
| 9007677 | CIF | As3 Ni8.499 O16 | R -3 m :R | 9.8105; 9.8105; 9.8105 35.312; 35.312; 35.312 | 281.837 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007678 | CIF | Ge3 Mg5.467 Ni4.533 O16 | R -3 m :R | 10.125; 10.125; 10.125 33.79; 33.79; 33.79 | 286.075 | Fleet, M. E.; Barbier, J. Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series Acta Crystallographica, Section B, 1989, 45, 201-205 |
| 9007679 | CIF | K O5 P Ti | P n a 21 | 12.819; 6.399; 10.584 90; 90; 90 | 868.193 | Thomas, P. A.; Glazer, A. M.; Watts, B. E. Crystal structure and nonlinear optical properties of KSnOPO4 and their comparison with KTiOPO4 Note: KTP structure Acta Crystallographica, Section B, 1990, 46, 333-343 |
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