Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009630 | CIF | Ca O4 W | I 41/a :2 | 5.174; 5.174; 11.197 90; 90; 90 | 299.747 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.12 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009631 | CIF | Ca O4 W | I 41/a :2 | 5.16; 5.16; 11.142 90; 90; 90 | 296.662 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.09 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009632 | CIF | Ca Mo O4 | I 41/a :2 | 5.222; 5.222; 11.425 90; 90; 90 | 311.552 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 0.0001 GPa Note: B(2,2) altered from .0012 in order to match Biso Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009633 | CIF | Ca Mo O4 | I 41/a :2 | 5.1996; 5.1996; 11.365 90; 90; 90 | 307.262 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.30 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009634 | CIF | Ca Mo O4 | I 41/a :2 | 5.1801; 5.1801; 11.301 90; 90; 90 | 303.245 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.49 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009635 | CIF | Ca Mo O4 | I 41/a :2 | 5.1605; 5.1605; 11.226 90; 90; 90 | 298.957 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 3.65 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009636 | CIF | Ca Mo O4 | I 41/a :2 | 5.1515; 5.1515; 11.193 90; 90; 90 | 297.039 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 4.19 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009637 | CIF | Ca Mo O4 | I 41/a :2 | 5.138; 5.138; 11.152 90; 90; 90 | 294.402 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.10 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009638 | CIF | Ca Mo O4 | I 41/a :2 | 5.1286; 5.1286; 11.119 90; 90; 90 | 292.458 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 5.71 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009639 | CIF | C K Li O3 | P 1 21/c 1 | 7.22284; 7.07673; 7.59397 90; 127.421; 90 | 308.273 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009640 | CIF | C K Li O3 | P 1 21/c 1 | 7.22806; 7.08181; 7.59999 90; 127.418; 90 | 308.974 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009641 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35884; 4.97375; 6.19377 90; 114.789; 90 | 233.778 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009642 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35263; 4.97353; 6.18942 90; 114.677; 90 | 233.64 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009643 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009644 | CIF | C K2 O3 | P 1 21/c 1 | 5.63961; 9.83912; 6.87407 90; 98.703; 90 | 377.042 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009645 | CIF | C K2 O3 | P 1 21/c 1 | 5.64; 9.8; 6.88 90; 98.8; 90 | 375.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009646 | CIF | C K1.14 Li0.86 O3 | P 1 21/c 1 | 7.2232; 7.0769; 7.5951 90; 127.422; 90 | 308.337 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009647 | CIF | C2 Si Ti3 | P 63/m m c | 3.0575; 3.0575; 17.6235 90; 90; 120 | 142.678 | Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W. Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443 |
| 9009648 | CIF | Al2 Ba0.99 Eu0.01 O8 Si2 | P 63/m c m | 5.292; 5.292; 15.557 90; 90; 120 | 377.308 | Kremenovic, A.; Colomban, P.; Piriou, B.; Massiot, D.; Florian, P. Structural and spectroscopic characterization of the quenched hexacelsian Journal of Physics and Chemistry of Solids, 2003, 64, 2253-2268 |
| 9009649 | CIF | Al1.5 Cu10 H12 K0.5 O48 Si14.5 | P -1 | 13.634; 13.687; 14.522 110.833; 107.208; 105.68 | 2195.01 | Pluth, J. J.; Smith, J. V. Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005 |
| 9009651 | CIF | As | R -3 m :H | 3.7595; 3.7595; 10.4573 90; 90; 120 | 128 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009652 | CIF | As | R -3 m :H | 3.7598; 3.7598; 10.5475 90; 90; 120 | 129.125 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009653 | CIF | Sb | R -3 m :H | 4.3007; 4.3007; 11.222 90; 90; 120 | 179.754 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009654 | CIF | Sb | R -3 m :H | 4.3012; 4.3012; 11.232 90; 90; 120 | 179.956 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009655 | CIF | Sb | R -3 m :H | 4.3084; 4.3084; 11.274 90; 90; 120 | 181.234 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009656 | CIF | Bi | R -3 m :H | 4.533; 4.533; 11.797 90; 90; 120 | 209.93 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009657 | CIF | Bi | R -3 m :H | 4.535; 4.535; 11.814 90; 90; 120 | 210.418 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009658 | CIF | Bi | R -3 m :H | 4.546; 4.546; 11.862 90; 90; 120 | 212.299 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009659 | CIF | N Na O3 | R -3 c :H | 5.0718; 5.0718; 16.8336 90; 90; 120 | 375.001 | Ahtee, M.; Nurmela, M.; Suortti, P.; Jarvinen, M. Correction for preferred orientation in Rietveld refinement Sample: II, refined with correction for texture Note: Synthetic sample Journal of Applied Crystallography, 1989, 22, 261-268 |
| 9009660 | CIF | Al3.2 Ca0.78 H7.5 K1.22 Na0.41 O21.13 Si4.8 | P 1 21/m 1 | 9.8881; 14.404; 8.6848 90; 124.271; 90 | 1022.2 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Vallerano, Rome, Italy Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009661 | CIF | Al3.48 Ca1.74 H70 O42.15 Si8.52 | R -3 m :R | 9.39692; 9.39692; 9.39692 93.866; 93.866; 93.866 | 823.834 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009662 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.53573; 13.03129; 7.17536 90; 115.985; 90 | 717.44 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Locality: Latera, Viterbo, Italy Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009663 | CIF | Al1.02 Ca0.02 Na0.98 O8 Si2.98 | C -1 | 8.14588; 12.7973; 7.15775 94.2451; 116.6; 87.8 | 665.342 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009664 | CIF | Ca Fe0.25 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.7504; 8.9015; 5.27444 90; 106.016; 90 | 440.016 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009665 | CIF | Al4 K O12 Si2 | C 1 2/c 1 | 5.2226; 9.0183; 20.143 90; 95.665; 90 | 944.081 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009666 | CIF | O2 Si | P 31 2 1 | 4.9158; 4.9158; 5.4091 90; 90; 120 | 113.199 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009667 | CIF | C Ca O3 | R -3 c :H | 4.991; 4.991; 17.068 90; 90; 120 | 368.204 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009668 | CIF | C Ca O3 | R -3 c :H | 4.992; 4.992; 17.069 90; 90; 120 | 368.373 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009669 | CIF | Mo O3 | P b n m | 3.9616; 13.856; 3.6978 90; 90; 90 | 202.979 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009670 | CIF | Mo O3 | P b n m | 3.9621; 13.855; 3.6986 90; 90; 90 | 203.034 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009671 | CIF | Al2 O3 | R -3 c :H | 4.7657; 4.7657; 13.01 90; 90; 120 | 255.895 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 0 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009672 | CIF | Al2 O3 | R -3 c :H | 4.7517; 4.7517; 12.965 90; 90; 120 | 253.514 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 28 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009673 | CIF | Al2 O3 | R -3 c :H | 4.7418; 4.7418; 12.921 90; 90; 120 | 251.601 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 42 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009674 | CIF | Al2 O3 | R -3 c :H | 4.7351; 4.7351; 12.901 90; 90; 120 | 250.503 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 60 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009675 | CIF | Al2 O3 | R -3 c :H | 4.7242; 4.7242; 12.881 90; 90; 120 | 248.964 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 74 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009676 | CIF | Al2 O3 | R -3 c :H | 4.7212; 4.7212; 12.872 90; 90; 120 | 248.474 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009677 | CIF | Al2 O3 | R -3 c :H | 4.7154; 4.7154; 12.851 90; 90; 120 | 247.46 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009679 | CIF | Al2 O3 | R -3 c :H | 4.7537; 4.7537; 12.9725 90; 90; 120 | 253.874 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 11 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009680 | CIF | Al2 O3 | R -3 c :H | 4.7474; 4.7474; 12.9542 90; 90; 120 | 252.844 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 21 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009681 | CIF | Al2 O3 | R -3 c :H | 4.7437; 4.7437; 12.943 90; 90; 120 | 252.232 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 28 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009682 | CIF | Al2 O3 | R -3 c :H | 4.7406; 4.7406; 12.9326 90; 90; 120 | 251.7 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 35 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009683 | CIF | Al2 O3 | R -3 c :H | 4.7352; 4.7352; 12.9176 90; 90; 120 | 250.836 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 46 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009684 | CIF | Al2 O3 | R -3 c :H | 4.718; 4.718; 12.818 90; 90; 120 | 247.097 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 80 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009685 | CIF | O2 Si | P 41 21 2 | 4.957; 4.957; 6.8903 90; 90; 90 | 169.307 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 10 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009686 | CIF | O2 Si | P 41 21 2 | 4.9709; 4.9709; 6.9278 90; 90; 90 | 171.185 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 296 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009687 | CIF | O2 Si | P 41 21 2 | 4.9877; 4.9877; 6.9697 90; 90; 90 | 173.386 | Pluth, J. J.; Smith, J. V.; Faber, J. Crystal structure of low cristobalite at 10, 293, and 473 K: Variation of framework geometry with temperature Sample: T = 473 K Journal of Applied Physics, 1985, 57, 1045-1049 |
| 9009688 | CIF | Co2 Cu S4 | F d -3 m :2 | 9.478; 9.478; 9.478 90; 90; 90 | 851.432 | Williamson, D. P.; Grimes, N. W. An X-ray diffraction investigation of sulphide spinels Journal of Physics D: Applied Physics, 1974, 7, 1-6 |
| 9009689 | CIF | Co2 Cu S4 | F d -3 m :2 | 9.464; 9.464; 9.464 90; 90; 90 | 847.665 | Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982 |
| 9009690 | CIF | Co2 Cu S4 | F d -3 m :2 | 9.464; 9.464; 9.464 90; 90; 90 | 847.665 | Riedel, E.; Horvath, E. Kationen-anionen-abstande in kupfer- und chrom-thiospinellen Materials Research Bulletin, 1973, 8, 973-982 |
| 9009691 | CIF | As2 O3 | P 1 21/n 1 | 7.99; 4.645; 9.115 90; 78.3; 90 | 331.261 | Pertlik, F. Die kristallstruktur der monoklinen form von As2O3 (Claudetit II) Monatshefte fur Chemie, 1975, 106, 755-762 |
| 9009692 | CIF | Ag8 Ge S6 | P n a 21 | 15.149; 7.476; 10.589 90; 90; 90 | 1199.25 | Eulenberger, G. Die kristallstrukture der tieftemperaturmodifikation von Ag8GeS6 Note: z-coordinate of Ag6 altered to reproduce reported bond lengths Monatshefte fur Chemie, 1977, 108, 901-913 |
| 9009693 | CIF | As2 O3 | P 1 21/n 1 | 5.25; 12.99; 4.53 90; 93.88; 90 | 308.227 | Pertlik, F. Verfeinerung der kristallstruktur des minerals claudetit Monatshefte fur Chemie, 1978, 109, 277-282 |
| 9009694 | CIF | Cu2 O5 S | C 1 2/m 1 | 9.37; 6.319; 7.639 90; 122.34; 90 | 382.141 | Effenberger, H. Cu2O(SO4), dolerophanite: Refinement of the crystal structure with a comparison of [OCu(II)4] tetrahedra in inorganic compounds Monatshefte fur Chemie, 1985, 116, 927-931 |
| 9009695 | CIF | Ba Cu3 H2 O10 V2 | C 1 2/m 1 | 10.27; 5.911; 7.711 90; 116.42; 90 | 419.213 | Zhesheng, M.; Ruilin, H.; Xiaoling, Z. Redetermination of the crystal structure of vesignieite Note: y- and z-coordinates of Ba altered Acta Geologica Sinica, 1991, 4, 145-151 |
| 9009696 | CIF | In0.5 Pt0.5 | F m -3 m | 3.948; 3.948; 3.948 90; 90; 90 | 61.536 | Yu, T. H.; Lin, S. J.; Chao, P.; Fang, C. S.; Huang, C. S. A preliminary study of some new minerals of the platinum-group and another associated new one in platinum-bearing intrusions in a region of China Acta Geologica Sinica, 1974, 48, 202-218 |
| 9009697 | CIF | In2 Pt | F m -3 m | 6.364; 6.364; 6.364 90; 90; 90 | 257.745 | Yu, Z. Damiaoite - a new native indium and platinum alloy Fluorite structure Acta Geologica Sinica, 1997, 71, 328-331 |
| 9009698 | CIF | In Pt3 | P m -3 m | 3.988; 3.988; 3.988 90; 90; 90 | 63.426 | Yu, Z. Yixunite - an ordered new native indium and platinum alloy Acta Geologica Sinica, 1997, 71, 332-335 |
| 9009699 | CIF | H6 O6 Sn Zn | P n -3 :2 | 7.8; 7.8; 7.8 90; 90; 90 | 474.552 | Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35 |
| 9009700 | CIF | Ca H6 O6 Sn | P n -3 :2 | 8.15; 8.15; 8.15 90; 90; 90 | 541.343 | Cohen-Addad C Etude des hydroxystannates CaSn(OH)6 et ZnSn(OH)6 par diffraction des rayons X et resonance magnetique nucleaire Note: schoenfliesite group Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 32-35 |
| 9009701 | CIF | O7 Pb2 V2 | P 1 21/a 1 | 13.37; 7.16; 7.11 90; 106; 90 | 654.268 | Kawahara, A. La structure cristalline de la chervetite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1967, 90, 279-284 |
| 9009702 | CIF | H8 O16 Pb U2 V2 | P c a n | 10.419; 8.494; 16.405 90; 90; 90 | 1451.83 | Borene, J.; Cesbron, F. Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009704 | CIF | As2 Ca2 Co0.35 H1.02 Mg0.65 O10 | P -1 | 5.874; 6.943; 5.537 97.3; 108.7; 108.1 | 196.762 | Catti M; Ferraris G; Ivaldi G Hydrogen bonding in the crystalline state. Structure of talmessite, Ca2(Mg,Co)(AsO4)2*2H2O, and crystal chemistry of related minerals Locality: Bou-Azzer, Morocco Bulletin de Mineralogie, 1977, 100, 230-236 |
| 9009705 | CIF | Al2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82 | P a -3 | 12.205; 12.205; 12.205 90; 90; 90 | 1818.08 | Rinaldi, R. The crystal structure of griphite, a complex phosphate, not a garnetoid Bulletin de Mineralogie, 1978, 101, 543-547 |
| 9009706 | CIF | Ca2 Fe H8 O12 P2 | P -1 | 6.447; 6.816; 5.898 101.64; 104.24; 70.76 | 235.108 | Catti, M.; Ferraris, G.; Ivaldi, G. Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase Bulletin de Mineralogie, 1979, 102, 314-318 |
| 9009707 | CIF | As2 Ca H6 Mn O10 | P -1 | 8.459; 7.613; 6.968 82.21; 98.25; 95.86 | 438.42 | Catti, M.; Chiari, G.; Ferraris, G. Fluckite, CaMn(HAsO4)2*2H2O, a structure related by pseudo-polytypism to krautite MnHAsO4*H2O Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 129-134 |
| 9009708 | CIF | As4 Ca5 H15.16 O25 | P -1 | 8.294; 6.722; 11.198 106.16; 92.94; 99.2 | 588.904 | Catti, M.; Chiari, G.; Ferraris, G. The structure of ferrarisite, Ca5(HAsO4)2(AsO4)2*9H2O: disorder, hydrogen bonding, and polymorphism with guerinite Locality: Sainte Marie-aux-Mines, Alsace, France Bulletin de Mineralogie, 1980, 103, 541-546 |
| 9009709 | CIF | Al F H10 O9 S | P c a b | 11.181; 13.048; 10.885 90; 90; 90 | 1588.01 | Bachet, B.; Cesbron, F.; Chevalier, R. Structure cristalline de la khademite Al(SO4)F*5H2O Bulletin de Mineralogie, 1981, 104, 19-22 |
| 9009710 | CIF | Cu K2 O10 Si4 | P 1 21/m 1 | 11.285; 8.244; 11.065 90; 110.94; 90 | 961.429 | Kawamura, K.; Iiyama, J. T. Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10 Bulletin de Mineralogie, 1981, 104, 387-395 |
| 9009711 | CIF | C2 H16 B2 Ca2 Mg O18 | P 1 21/n 1 | 11.011; 6.674; 10.692 90; 116.64; 90 | 702.316 | Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P. The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O Bulletin de Mineralogie, 1981, 104, 578-581 |
| 9009712 | CIF | F0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 P | I 1 2/a 1 | 12.035; 6.432; 9.799 90; 108.12; 90 | 720.914 | Tadini C Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France Bulletin de Mineralogie, 1981, 104, 677-680 |
| 9009713 | CIF | H2 O10 P U2 | P 21 m n | 17.06; 16.76; 7.023 90; 90; 90 | 2008.06 | Piret, P.; Deliens, M. La vanmeerscheite U(UO2)3(PO4)2(OH)6*4(H2O) et la meta-vanmeerscheite U(UO2)3(PO4)2(OH)6*2(H2O), nouveaux mineraux Bulletin de Mineralogie, 1982, 105, 125-128 |
| 9009714 | CIF | Al H15 O23 P2 U3 | P 1 21/a 1 | 13.704; 16.82; 9.332 90; 111.5; 90 | 2001.36 | Piret, P.; Declercq, J.-P. Structure cristalline de l'upalite Al[(UO2)3O(OH)(PO4)2]*7H2O. Un exemple de macle mimetique Bulletin de Mineralogie, 1983, 106, 383-389 |
| 9009715 | CIF | Cu4 H10 O12 S | P 1 c 1 | 7.118; 6.034; 11.209 90; 90.02; 90 | 481.427 | Galy, J.; Jaud, J.; Pulou, R.; Sempere, R. Structure cristalline de la langite, Cu4[SO4(OH)6H2O]*H2O Locality: Mazega, Aveyrone, France Bulletin de Mineralogie, 1984, 107, 641-648 |
| 9009716 | CIF | Al2.124 Ca0.92 H38 O27.05 Si6.876 | F m m m | 13.61; 18.214; 17.833 90; 90; 90 | 4420.67 | Sacerdoti, M.; Gomedi, I. Crystal structural refinement of Ca-exchanged barrerite Note: made from natural barrierite in the lab Bulletin de Mineralogie, 1984, 107, 799-804 |
| 9009717 | CIF | Ag2 Hg S2 | P 1 21/c 1 | 4.0394; 8.005; 6.5812 90; 107.12; 90 | 203.376 | Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C. L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco Bulletin de Mineralogie, 1985, 108, 457-464 |
| 9009718 | CIF | Al H35 O52 P4 Th U7 | P -1 | 10.953; 18.567; 13.504 72.64; 68.2; 84.21 | 2433.54 | Piret, P.; Deliens, M. Les phosphates d'uranyle et d'aluminium de Kobokobo IX. L'althupite AlTh(UO2)[(UO2)3O(OH)PO4)2]2(OH)3*15H2O, nouveau mineral; proprietes et structure cristalline Note: Sample is form Kobokobo, Kivu, Zaire Bulletin de Mineralogie, 1987, 110, 65-72 |
| 9009719 | CIF | As0.08 Ce0.52 La0.18 Nd0.15 O4 Pr0.05 Sm0.02 V0.92 Y0.07 | I 41/a m d :2 | 7.354; 7.354; 6.488 90; 90; 90 | 350.88 | Baudracco-Gritti C; Quartieri, S.; Vezzalini, G.; Permingeat, F.; Pillard, F.; Rinaldi, R. Une wakefieldite-(Ce) non plombifere: nouvelles donnees sur l'espece minerale correspondant a l'orthovanadate de cerium Bulletin de Mineralogie, 1987, 110, 657-663 |
| 9009720 | CIF | Al0.22 Fe0.78 H O10 P2 Pb2 | P 1 21/a 1 | 11.111; 7.986; 4.643 90; 90.41; 90 | 411.974 | King, G. S. D.; Sengier-Roberts L Drugmanite, Pb2(Fe0.78Al0.22)H(PO4)2(OH)2: Its crystal structure and place in the datolite group Note: anisoU's taken from ICSD Bulletin de Mineralogie, 1988, 111, 431-437 |
| 9009721 | CIF | O21 P2 Pb2 U3 | P 1 21/m 1 | 8.118; 16.819; 6.983 90; 109.03; 90 | 901.328 | Piret, P.; Piret-Meunier J Nouvelle determination de la structure cristalline de la dumonite Pb2[(UO2)3O2(PO4)2]*5H2O Bulletin de Mineralogie, 1988, 111, 439-442 |
| 9009722 | CIF | Nd O22 P2 U3 | P 1 21/c 1 | 9.298; 15.605; 13.668 90; 112.77; 90 | 1828.61 | Piret, P.; Deliens, M.; Piret-Meunier J La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline Bulletin de Mineralogie, 1988, 111, 443-449 |
| 9009723 | CIF | Cu S | P 63/m m c | 3.796; 3.796; 16.382 90; 90; 120 | 204.433 | Ohmasa, M.; Suzuki, M.; Takeuchi, Y. A refinement of the crystal structure of covellite, CuS Mineralogical Journal, 1977, 8, 311-319 |
| 9009724 | CIF | Ca6 H2 O19 Si6 | A -1 | 8.712; 7.363; 14.023 89.99; 90.36; 102.18 | 879.259 | Kudoh, Y.; Takeuchi, Y. Polytypism in xonotlite: (I) Structure of an A-1 polytype Mineralogical Journal, 1979, 9, 349-373 |
| 9009725 | CIF | Al K O6 Si | P 63 | 5.151; 5.151; 8.69 90; 90; 120 | 199.68 | Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Locality: synthetic Mineralogical Journal, 1984, 12, 153-161 |
| 9009726 | CIF | Fe0.2 Mn9 O28 Sb2 Si3.8 Zn6 | P -1 | 5.544; 11.683; 9.134 92.06; 101.19; 76.34 | 563.921 | Kato, T. The crystal structure of yeatmanite Mineralogical Journal, 1986, 13, 53-64 |
| 9009727 | CIF | Ba0.75 Fe0.08 K0.19 Mn3.92 O8 | I 1 2/m 1 | 10.006; 2.866; 9.746 90; 91.17; 90 | 279.43 | Miura, H. The crystal structure of hollandite Mineralogical Journal, 1986, 13, 119-129 |
| 9009728 | CIF | Al K O4 Si | P 63 m c | 5.3; 5.3; 8.65 90; 90; 120 | 210.426 | Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M. The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths Mineralogical Journal, 1987, 13, 260-270 |
| 9009729 | CIF | Al3 H7 O14 P2 Sr | R -3 m :H | 7.015; 7.015; 16.558 90; 90; 120 | 705.657 | Kato, T. Further refinement of the goyazite structure Mineralogical Journal, 1987, 13, 390-396 |
| 9009730 | CIF | Ca2 Fe0.446 Mg0.554 O7 Si2 | P -4 21 m | 7.8679; 7.8679; 5.0144 90; 90; 90 | 310.411 | Kusaka, K.; Ohmasa, M.; Hagiya, K.; Iishi, K.; Haga, N. On variety of the Ca coordination in the incommensurate structure of synthetic iron-bearing akermanite, Ca2(Mg0.55,Fe0.45)Si2O7 Note: Sample is synthetic, this is the structure obtained from a standard refinement Mineralogical Journal, 1998, 20, 47-58 |
| 9009732 | CIF | Al0.89 K0.34 N0.53 O6 Si2.11 | I 41/a :2 | 13.2106; 13.2106; 13.721 90; 90; 90 | 2394.59 | Yamada, M.; Miyawaki, R.; Nakai, I.; Izumi, F.; Nagashima, K. A Rietveld analysis of the crystal structure of ammonioleucite Mineralogical Journal, 1998, 20, 105-112 |
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