Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009619 | CIF | Al1.138 Ba0.01 Cr0.006 Fe0.252 H0.41 K0.89 Mg1.572 Mn0.4 Na0.1 O12 Si2.92 Ti0.072 Zn0.54 | C 1 2/m 1 | 5.34; 9.254; 10.235 90; 100.07; 90 | 497.985 | Robert J L; Gasperin M Crystal structure refinement of hendricksite, a Zn- and Mn-rich trioctahedral potassium mica: a contribution to the crystal chemistry of zinc-bearing minerals Locality: Franklin Furnace, New Jersey, USA Note: polytype 1M Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 1-14 |
| 9009620 | CIF | Ca Cu H2 O5 Si | P 1 21/c 1 | 5.03; 16.135; 5.343 90; 102.96; 90 | 422.587 | Hawthorne, F. C. The crystal structure of stringhamite Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24 |
| 9009621 | CIF | Al Cl4 Cu4 H16 O26 Pb6 S2 Sb | C 1 2/m 1 | 18.93; 7.33; 11.35 90; 112.44; 90 | 1455.64 | Effenberger, H. The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 279-288 |
| 9009622 | CIF | O3 Pb S | P 1 21/m 1 | 4.505; 5.333; 6.405 90; 106.24; 90 | 147.741 | Pertlik, F.; Zemann, J. The crystal structure of scotlandite, PbSO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 289-295 |
| 9009623 | CIF | Ca4.567 F2.6 Fe0.167 H0.4 Mn0.167 Na1.6 O15.4 Si4 Ti0.167 Zr1.333 | P -1 | 11.0149; 10.9409; 7.3534 109.35; 109.879; 83.434 | 786.298 | Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite I Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 297-310 |
| 9009624 | CIF | C3 H20 Ca3 F Na O25 S U | P -1 | 9.634; 9.635; 14.391 91.41; 92.33; 120.26 | 1151.29 | Mereiter, K. Crystal structure and crystallographic properties of a schrockingerite from Joachimsthal Locality: Joachimsthal, Czech Republic Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 1-18 |
| 9009625 | CIF | C3 H44 Mg2 O29 U | P 1 21/a 1 | 26.56; 15.256; 6.505 90; 92.9; 90 | 2632.45 | Mayer, H.; Mereiter, K. Synthetic bayleyite, Mg2[UO2(CO3)3]*18H2O: Thermochemistry, crystallography and crystal structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1986, 35, 133-146 |
| 9009626 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | 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, in air Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009627 | CIF | Ca O4 W | I 41/a :2 | 5.2429; 5.2429; 11.3737 90; 90; 90 | 312.64 | 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, in the diamond anvil cell Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009628 | CIF | Ca O4 W | I 41/a :2 | 5.216; 5.216; 11.313 90; 90; 90 | 307.789 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 1.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 9009629 | CIF | Ca O4 W | I 41/a :2 | 5.1936; 5.1936; 11.255 90; 90; 90 | 303.587 | Hazen, R. M.; Finger, L. W.; Mariathasan, J. W. E. High-pressure crystal chemistry of scheelite-type tungstates and molybdates Note: P = 2.03 GPa Journal of Physics and Chemistry of Solids, 1985, 46, 253-263 |
| 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 |
| 9009733 | CIF | Cl K | F m -3 m | 6.2788; 6.2788; 6.2788 90; 90; 90 | 247.531 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009734 | CIF | Br K | F m -3 m | 6.5847; 6.5847; 6.5847 90; 90; 90 | 285.501 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009735 | CIF | I K | F m -3 m | 7.0491; 7.0491; 7.0491 90; 90; 90 | 350.268 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009736 | CIF | Cl Rb | F m -3 m | 6.579; 6.579; 6.579 90; 90; 90 | 284.76 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009737 | CIF | Br Rb | F m -3 m | 6.8768; 6.8768; 6.8768 90; 90; 90 | 325.206 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009738 | CIF | I Rb | F m -3 m | 7.3291; 7.3291; 7.3291 90; 90; 90 | 393.688 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009739 | CIF | Br0.4 I0.6 Rb | F m -3 m | 7.156; 7.156; 7.156 90; 90; 90 | 366.447 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009740 | CIF | Br0.4 Cl0.6 Rb | F m -3 m | 6.7149; 6.7149; 6.7149 90; 90; 90 | 302.774 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009741 | CIF | Cl K0.3 Rb0.7 | F m -3 m | 6.4958; 6.4958; 6.4958 90; 90; 90 | 274.093 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009742 | CIF | Br0.4 I0.6 K | F m -3 m | 6.8717; 6.8717; 6.8717 90; 90; 90 | 324.483 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009743 | CIF | Cl Cs | P m -3 m | 4.115; 4.115; 4.115 90; 90; 90 | 69.68 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009744 | CIF | Br Cs | F m -3 m | 4.2812; 4.2812; 4.2812 90; 90; 90 | 78.469 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009745 | CIF | Br0.6 Cl0.4 Cs | F m -3 m | 4.2228; 4.2228; 4.2228 90; 90; 90 | 75.301 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009746 | CIF | Mg2 O7 V2 | P 1 21/c 1 | 6.599; 8.406; 9.472 90; 100.608; 90 | 516.443 | Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218 |
| 9009747 | CIF | O3 Sb2 | F d -3 m :2 | 11.116; 11.116; 11.116 90; 90; 90 | 1373.55 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009748 | CIF | O3 Sb2 | P c c n | 4.8996; 12.449; 5.4103 90; 90; 90 | 330.002 | Whitten, A. E.; Dittrich, B.; Spackman, M. A.; Turner, P.; Brown, T. C. Charge density analysis of two polymorphs of antimony(III) oxide Dalton Transactions, 2004, 2004, 23-29 |
| 9009749 | CIF | Mg O3 V | C m c 21 | 5.243; 10.028; 5.29 90; 90; 90 | 278.131 | Bouloux, J. C.; Milosevic, I.; Galy, J. Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure cristalline de MgVO3 Journal of Solid State Chemistry, 1976, 16, 393-398 |
| 9009750 | CIF | Cu H6 O6 Sn | P 42/n n m :2 | 7.586; 7.586; 8.103 90; 90; 90 | 466.307 | Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry, 1976, 17, 399-406 |
| 9009751 | CIF | Ce Nb O4 | I 1 2/a 1 | 5.535; 11.3991; 5.159 90; 94.6; 90 | 324.454 | Santoro A; Marezio M; Roth R S; Minor D Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009752 | CIF | Ce O4 Ta | P 1 21/c 1 | 7.6161; 5.5254; 7.7588 90; 100.87; 90 | 320.648 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009753 | CIF | Nd O4 Ta | I 1 2/a 1 | 5.5115; 11.232; 5.1112 90; 95.71; 90 | 314.84 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
| 9009754 | CIF | Ca0.92 O7 Ti1.99 U1.08 | F d -3 m :2 | 10.1579; 10.1579; 10.1579 90; 90; 90 | 1048.12 | Dickson, F. J.; Hawkins, K. D.; White, T. J. Calcium uranium titanate - a new pyrochlore Journal of Solid State Chemistry, 1989, 82, 146-150 |
| 9009757 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: GH Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009758 | CIF | Cu7 Se4 Tl | I 4/m | 10.45; 10.45; 3.9708 90; 90; 90 | 433.621 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: STADI/P Note: Cell parameters are an average of Table 1 values Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009759 | CIF | Cu6.52 Se4 Tl | I 4/m | 10.4445; 10.4445; 3.9378 90; 90; 90 | 429.565 | Eriksson, L.; Werner, P. E.; Berger, R.; Meerschaut, A. Structure refinement of TlCu7Se4 from X-ray powder profile data Sample: Single crystal Journal of Solid State Chemistry, 1991, 90, 61-68 |
| 9009760 | CIF | Cu O10 Si4 Sr | P 4/n c c :2 | 7.3707; 7.3707; 15.5904 90; 90; 90 | 846.983 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009762 | CIF | Ca Cu O10 Si4 | P 4/n c c :2 | 7.3017; 7.3017; 15.1303 90; 90; 90 | 806.669 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 9009763 | CIF | Ce O4 V | I 41/a m d :2 | 7.4004; 7.4004; 6.4972 90; 90; 90 | 355.825 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Locality: synthetic Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009764 | CIF | O4 V Y | I 41/a m d :2 | 7.1183; 7.1183; 6.2893 90; 90; 90 | 318.68 | Chakoumakos, B. C.; Abraham, M. M.; Boatner, L. A. Crystal structure refinements of zircon-type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu) Journal of Solid State Chemistry, 1994, 109, 197-202 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009766 | CIF | Fe O | F m -3 m | 4.326; 4.326; 4.326 90; 90; 90 | 80.958 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Three-Phase Mixture FeO, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009767 | CIF | Fe0.925 O | F m -3 m | 4.3064; 4.3064; 4.3064 90; 90; 90 | 79.863 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: Single-Phase Fe0.925O, T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009768 | CIF | Fe3 O4 | F d -3 m :2 | 8.4045; 8.4045; 8.4045 90; 90; 90 | 593.657 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 298 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009769 | CIF | Fe3 O4 | F d -3 m :2 | 8.3873; 8.3873; 8.3873 90; 90; 90 | 590.02 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Sample: T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009770 | CIF | Fe O | R -3 :R | 6.132; 6.132; 6.132 59.34; 59.34; 59.34 | 160.589 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009771 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009773 | CIF | H Mn O2 | P n m a | 10.667; 2.871; 4.554 90; 90; 90 | 139.466 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009774 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500 |
| 9009775 | CIF | Ba3 Fe21.85 O53 Ti9.15 | C 1 2/m 1 | 19.4119; 20.2777; 10.0831 90; 105.273; 90 | 3828.81 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from neutron and synchrotron radiation on powder Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009777 | CIF | Bi4 O7 | P -1 | 6.7253; 6.995; 7.7961 72.566; 88.842; 76.925 | 340.39 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009778 | CIF | Bi3 O7 Sb | P -1 | 6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19 | 327.278 | Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M. The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2002, 163, 332-339 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9009782 | CIF | Fe2 O3 | R -3 c :R | 5.42; 5.42; 5.42 55.28; 55.28; 55.28 | 100.236 | Pauling, L.; Hendricks, S. B. Crystal structures of hematite and corundum Journal of the American Chemical Society, 1925, 47, 781-790 |
| 9009784 | CIF | As2 O3 | F d -3 m :1 | 11.074; 11.074; 11.074 90; 90; 90 | 1358.04 | Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176 |
| 9009785 | CIF | H O7 Sb3 | F d -3 m :2 | 10.28; 10.28; 10.28 90; 90; 90 | 1086.37 | Dihlstrom, K.; Westgren, A. Uber den bau des sogenannten antimontetroxyds und der damit isomorphen verbindung BiTa2O6F Note: x(O) chosen to match reported bond lengths Zeitschrift fur Anorganische und Allgemeine Chemie, 1937, 235, 153-160 |
| 9009787 | CIF | H6 Na O6 Sb | P 42/n :1 | 8.01; 8.01; 7.88 90; 90; 90 | 505.582 | Schrewelius, N. Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 238, 241-254 |
| 9009788 | CIF | O4 Sb Ta | P b n 21 | 4.916; 5.542; 11.78 90; 90; 90 | 320.94 | Dihlstrom, K. Uber den bau des wahren antimontetroxyds und des damit isomorphen stibiotantalits, SbTaO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1938, 239, 57-64 |
| 9009793 | CIF | Mg O4 V2 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009794 | CIF | Mg2 O4 V | F d -3 m :1 | 8.386; 8.386; 8.386 90; 90; 90 | 589.745 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009795 | CIF | O4 V2 Zn | F d -3 m :1 | 8.393; 8.393; 8.393 90; 90; 90 | 591.223 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009796 | CIF | Be H2 O2 | P 21 21 21 | 4.62; 7.039; 4.535 90; 90; 90 | 147.479 | Seitz, A.; Rosler, U.; Schubert, K. Kristallstruktur von beta-Be(OH)2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 94-105 |
| 9009797 | CIF | As2 O3 | P 1 21/n 1 | 5.25; 12.9; 4.53 90; 93.88; 90 | 306.091 | Becker, K. A.; Plieth, K.; Stranski, I. N. Strukturuntersuchung der monoklinen arsenikmodifikation claudetit Zeitschrift fur Anorganische und Allgemeine Chemie, 1951, 266, 293-301 |
| 9009798 | CIF | Ca H O3.5 S | P b n a | 6.4844; 9.8123; 10.6629 90; 90; 90 | 678.447 | Schropfer, L. Strukturelle untersuchungen an CaSO3*1/2H2O Locality: synthetic Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 401, 1-14 |
| 9009799 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.449; 4.626 90; 90; 90 | 337.93 | Jansen, M. Die kristallstruktur von As2O5, eine neue raumnetzstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12 |
| 9009800 | CIF | Ca H2 I2 O7 | P 1 21/c 1 | 8.5055; 10.0221; 7.5052 90; 95.31; 90 | 637.02 | Alici, E.; Schmidt, T.; Lutz, H. D. Zur kenntnis des calciumbromats und -iodats, kristallstruktur, rontgenographische, IR- und Raman-spektroskopische und thermo-analytische untersuchungen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 608, 135-144 |
| 9009801 | CIF | S8 | P 1 2/n 1 | 8.163; 13.04; 8.386 90; 112.78; 90 | 823.024 | Krauter, T.; Neumuller, B. Reaktionen von diorganogallium(indium)fluoriden. Die kristallstrukture von Mes2InF Note: known as gamma sulfur Zeitschrift fur Anorganische und Allgemeine Chemie, 1995, 621, 597-606 |
| 9009802 | CIF | Cs0.601 F2 Li0.602 Mg2.398 O10 Si4 | C 1 2/m 1 | 5.2401; 9.0942; 10.7971 90; 99.21; 90 | 507.897 | Breu J; Seidl W; Stoll A Disorder in smectites in dependence of the interlayer cation Note: hectorite structure Note: anisoU's taken from ICSD Zeitschrift fur Anorganische und Allgemeine Chemie, 2003, 629, 503-515 |
| 9009803 | CIF | As2 O5 | P 41 21 2 | 8.572; 8.572; 4.636 90; 90; 90 | 340.649 | Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13 |
| 9009804 | CIF | Cl16 H14 O20 Sn21 | R 3 2 :H | 10.018; 10.018; 44.03 90; 90; 120 | 3826.85 | Schnering, H. G.; Nesper, R.; Pelshenke, H. Sn21Cl16(OH)14O6, das sogenannte basische zinn(II)-clorid Zeitschrift fur Naturforschung B, 1981, 36, 1551-1560 |
| 9009805 | CIF | As O4 P | P n m a | 8.4315; 5.0229; 7.2039 90; 90; 90 | 305.089 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Preparation and crystal structure of arsenic(III) phosphorus(V) oxide, AsPO4 Zeitschrift fur Naturforschung B, 1982, 37, 136-137 |
| 9009806 | CIF | As3 H O6 | P 1 21/c 1 | 12.504; 4.593; 10.976 90; 118.08; 90 | 556.162 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von arsen(III)arsen(V)oxidhydroxid As3O5(OH) Zeitschrift fur Naturforschung B, 1982, 37, 138-140 |
| 9009807 | CIF | As O3 Sb | P 1 21/n 1 | 4.58; 13.16; 5.44 90; 95; 90 | 326.636 | Bodenstein, D.; Brehm, A.; Jones, P. G.; Schwarzmann, E.; Sheldrick, G. M. Darstellung und kristallstruktur von monoklinem arsen(III)antimon(III)oxid, AsSbO3 Zeitschrift fur Naturforschung B, 1983, 38, 901-904 |
| 9009808 | CIF | Al2 H5 K O11 P2 | P 1 21/n 1 | 9.499; 9.503; 9.535 90; 103.26; 90 | 837.768 | Dick, S. Uber die struktur von synthetischem tinsleyit K[Al2(PO4)2(OH)(H2O)]*(H2O) Zeitschrift fur Naturforschung B, 1999, 54, 1385-1390 |
| 9009809 | CIF | Mg2 O4 V1.333 | F d -3 m :2 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Wang, X.; Zhang, H.; Sinkler, W.; Poeppelmeier, K. R.; Marks, L. D. Reduction of magnesium orthovanadate Mg2(VO4)2 Journal of Alloys and Compounds, 1998, 270, 88-94 |
| 9009810 | CIF | O4 Rh2 Sr0.375 | I 1 2/m 1 | 10.4399; 3.0626; 9.2135 90; 95.262; 90 | 293.344 | Plaisier, J. R.; Van Vliet, A. A. C.; IJdo D J W Synthesis, structure and magnetic properties of a new hollandite: Sr0.75Rh4O8 Note: Hollandite-type structure Journal of Alloys and Compounds, 2001, 314, 56-61 |
| 9009811 | CIF | O4 Pb W | I 41/a :2 | 5.46979; 5.46979; 12.06339 90; 90; 90 | 360.92 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: .Top. at T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009812 | CIF | O4 Pb W | I 41/a :2 | 5.46462; 5.46462; 12.04787 90; 90; 90 | 359.774 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009813 | CIF | O4 Pb W | I 41/a :2 | 5.43241; 5.43241; 12.04817 90; 90; 90 | 355.554 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Yellow, T = 290 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009814 | CIF | O4 Pb W | I 41/a :2 | 5.45961; 5.45961; 12.00222 90; 90; 90 | 357.754 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Top, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009815 | CIF | O4 Pb W | I 41/a :2 | 5.45565; 5.45565; 11.9923 90; 90; 90 | 356.94 | Chipaux, R.; Andre, G.; Cousson, A. Crystal structure of lead tungstate at 1.4 and 300 K Sample: Bottom, T = 1.4 K Note: Scheelite structure Journal of Alloys and Compounds, 2001, 325, 91-94 |
| 9009816 | CIF | Br Hg3 I Te2 | C 1 2 1 | 18.376; 9.587; 10.575 90; 90.12; 90 | 1863 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9009817 | CIF | Br3 Hg6 I S4 | P 4 21 2 | 13.32; 13.32; 4.465 90; 90; 90 | 792.191 | Minets, Y. V.; Voroshilov, Y. V.; Pan'ko, V. V. The structures of mercury chalcogenhalogenides Hg3X2Hal2 Note: synthetic, superstructure Journal of Alloys and Compounds, 2004, 367, 109-114 |
| 9009818 | CIF | Au0.75 Hg0.25 | P 63/m m c | 2.918; 2.918; 4.8113 90; 90; 120 | 35.478 | Rolfe, C.; Hume-Rothery W The constitution of alloys of gold and mercury Journal of the Less-Common Metals, 1967, 13, 1-10 |
| 9009819 | CIF | Pd16 S7 | I -4 3 m | 8.93; 8.93; 8.93 90; 90; 90 | 712.122 | Matkovic, P.; El Boragy, M.; Schubert, K. Kristallstruktur von Pd16S7 Journal of the Less-Common Metals, 1976, 50, 165-176 |
| 9009820 | CIF | Pd | F m -3 m | 3.893; 3.893; 3.893 90; 90; 90 | 59 | Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32 |
| 9009821 | CIF | Pd Sn3 | P m -3 m | 3.976; 3.976; 3.976 90; 90; 90 | 62.855 | Ellner, M. Zusammenhang zwischen strukturellen und thermodynamischen eigenschaften bei phasen der kupferfamilie in T10-B4-systemen Note: sample is synthetic Journal of the Less-Common Metals, 1981, 78, 21-32 |
| 9009822 | CIF | Cu H2 O6 Pb S | P 1 21/m 1 | 9.701; 5.65; 4.69 90; 102.65; 90 | 250.822 | Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12 |
| 9009823 | CIF | Cu2 H4 O11 Pb2 Se2 | P 1 21/m 1 | 9.922; 5.712; 9.396 90; 101.96; 90 | 520.954 | Effenberger, H. Crystal structure and chemical formula of schmiederite, Pb2Cu2(OH)4(SeO3)(SeO4), with a comparison to linarite PbCu(OH)2(SO4) Mineralogy and Petrology, 1987, 36, 3-12 |
| 9009824 | CIF | As2 Cl5 Cu O9 Pb8 | C 1 2/m 1 | 13.578; 20.099; 7.465 90; 105.73; 90 | 1960.94 | Pertlik, F. The structure of freedite, Pb8Cu(AsO3)2O3Cl5 Mineralogy and Petrology, 1987, 36, 85-92 |
| 9009825 | CIF | Fe3 H8 Na O14 P2 | P 41 21 2 | 7.313; 7.313; 19.315 90; 90; 90 | 1032.97 | Cozzupoli, D.; Grubessi, O.; Mottana, A.; Zanazzi, P. F. Cyrilovite from Italy: structure and crystal chemistry Mineralogy and Petrology, 1987, 37, 1-14 |
| 9009826 | CIF | Ca4.74 F2.5 Na1.38 O15.5 Si4 Y0.88 Zr | P -1 | 11.012; 10.342; 7.359 89.92; 109.21; 90.06 | 791.421 | Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite II Note: this is a polytype of Hiortdahlite I Mineralogy and Petrology, 1987, 37, 25-35 |
| 9009827 | CIF | Al Ca Cu O9 Si2 | C 1 2/m 1 | 12.926; 11.496; 4.696 90; 100.81; 90 | 685.43 | Groat, L. A.; Hawthorne, F. C. Refinement of the structure of papagoite, CaCuAlSi2O6(OH)3 Note: U(1,1)(O3) changed from .0068 to match reported Uiso Mineralogy and Petrology, 1987, 37, 89-96 |
| 9009828 | CIF | Al Fe0.5 H13.5 O9 P | P -1 | 5.19; 10.419; 7.033 105; 111.31; 70.87 | 330.494 | Hawthorne, F. C. Sigloite: The oxidation mechanism in [M2(PO4)2(OH)2(H21O)2] structures Mineralogy and Petrology, 1988, 38, 201-211 |
| 9009829 | CIF | Cl Cu7 K O24 S5 Te | P 4/n c c :2 | 9.833; 9.833; 20.591 90; 90; 90 | 1990.9 | Pertlik, F.; Zemann, J. The crystal structure of nabokoite, Cu7TeO4(SO4)5*KCl: The first example of a Te(IV)O4 pyramid with exactly tetragonal symmetry Mineralogy and Petrology, 1988, 38, 291-298 |
| 9009830 | CIF | Cu O4 S | P n m a | 8.409; 6.709; 4.833 90; 90; 90 | 272.658 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9009831 | CIF | O4 S Zn | P n m a | 8.604; 6.746; 4.774 90; 90; 90 | 277.095 | Wildner, M.; Giester, G. Crystal structure refinements of synthetic chalcocyanite (CuSO4) and zincosite (ZnSO4) Mineralogy and Petrology, 1988, 39, 201-209 |
| 9009832 | CIF | C0.24 H6.76 Mg12 O29.76 P5.76 | P 3 1 m | 11.203; 11.203; 4.977 90; 90; 120 | 540.962 | Romming, C.; Raade, G. The crystal structure of natural and synthetic holtedahlite Mineralogy and Petrology, 1989, 40, 91-100 |
| 9009833 | CIF | H7 Mg12 O30 P6 | P 3 1 m | 11.186; 11.186; 4.977 90; 90; 120 | 539.322 | Romming, C.; Raade, G. The crystal structure of natural and synthetic holtedahlite Mineralogy and Petrology, 1989, 40, 91-100 |
| 9009834 | CIF | Cu3 H3 O7 P | P b c a | 10.854; 14.053; 7.086 90; 90; 90 | 1080.84 | Eby, R. K.; Hawthorne, F. C. Cornetite: modulated densely-packed Cu2+ oxysalt Mineralogy and Petrology, 1989, 40, 127-136 |
| 9009835 | CIF | Mn O5 Te2 | P 42/n b c :2 | 8.761; 8.761; 12.99 90; 90; 90 | 997.049 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.0 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009836 | CIF | Cu0.33 Mn1.67 O10 Te4 | P 42/n b c :2 | 8.747; 8.747; 12.902 90; 90; 90 | 987.132 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.33 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009837 | CIF | Cu0.48 Mn1.52 O10 Te4 | P 42/n b c :2 | 8.741; 8.741; 12.8684 90; 90; 90 | 983.211 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.48 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009838 | CIF | Cu0.8 Mn1.2 O10 Te4 | P 42/n b c :2 | 8.729; 8.729; 12.82 90; 90; 90 | 976.826 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.80 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009839 | CIF | Cu0.99 Mn1.01 O10 Te4 | P 42/n b c :2 | 8.723; 8.723; 12.777 90; 90; 90 | 972.211 | Miletich, R. Copper-substituted manganese-denningites, Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry Sample: x = 0.99 Mineralogy and Petrology, 1993, 48, 129-145 |
| 9009840 | CIF | Al9 Ca3 H36 K O51 Si9 Sr | P 63/m m c | 13.224; 13.224; 15.988 90; 90; 120 | 2421.31 | Ruedinger B; Tillmanns E; Hentschel G Bellbergite - a new mineral with the zeolite structure type EAB Mineralogy and Petrology, 1993, 48, 147-152 |
| 9009841 | CIF | As3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12 | C 1 2/c 1 | 11.882; 12.76; 6.647 90; 112.81; 90 | 928.967 | Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E. Nickenichite, a new arsenate from the Eifel, Germany Mineralogy and Petrology, 1993, 48, 153-166 |
| 9009842 | CIF | Ca3 H24 O22 S3 | R -3 c :H | 11.35; 11.35; 28.321 90; 90; 120 | 3159.59 | Weidenthaler, C.; Tillmanns, E.; Hentschel, G. Orschallite, Ca3(SO3)2SO4*12H2O, a new calcium-sulfite-sulfate-hydrate mineral Locality: Hannebacher Ley, Hannebach, Eifel, Germany Mineralogy and Petrology, 1993, 48, 167-177 |
| 9009843 | CIF | As2 Cl4 Fe H4 O8 Pb4 | P -1 | 6.548; 10.243; 5.587 96.2; 89.6; 97.7 | 369.165 | Pertlik, F.; Schnorrer, G. A re-appraisal of the chemical formula of nealite, Pb4Fe(AsO3)2Cl4*2H2O, on the basis of a crystal structure determination Mineralogy and Petrology, 1993, 48, 193-200 |
| 9009844 | CIF | Bi0.01 Cs0.31 F0.5 H0.5 Na0.31 Nb0.12 O6.19 Pb0.02 Sb0.57 Ta1.88 | F d -3 m :2 | 10.515; 10.515; 10.515 90; 90; 90 | 1162.59 | Ercit, T. S.; Cerny, P.; Hawthorne, F. C. Cesstibtantite - a geologic introduction to the inverse pyrochlores Sample: KO-1 Mineralogy and Petrology, 1993, 48, 235-255 |
| 9009845 | CIF | Bi0.02 Ca0.06 Cs0.22 F0.385 H0.385 K0.01 Na0.45 Nb0.05 O6.165 Pb0.14 Sb0.39 Ta1.95 | F d -3 m :2 | 10.496; 10.496; 10.496 90; 90; 90 | 1156.3 | Ercit, T. S.; Cerny, P.; Hawthorne, F. C. Cesstibtantite - a geologic introduction to the inverse pyrochlores Loclity: Tanco pegmatite, Manitoba, Canada Sample: SMP 6 Mineralogy and Petrology, 1993, 48, 235-255 |
| 9009846 | CIF | Ca5 O12 S Si2 | P n m a | 6.863; 15.387; 10.181 90; 90; 90 | 1075.12 | Irran, E.; Tillmanns, E.; Hentschel, G. Ternesite, Ca5(SiO4)2SO4, a new mineral from the Ettringer Bellerberg/Eifel, Germany Locality: Ettringer Bellerberg volcano, Eifel, Germany Mineralogy and Petrology, 1997, 60, 121-132 |
| 9009847 | CIF | Bi Fe H O7 P Pb | C 1 2/m 1 | 12.278; 3.815; 6.899 90; 111.14; 90 | 301.406 | Krause, W.; Bernhardt, H. J.; McCammon, C.; Effenberger, H. Brendelite, (Bi,Pb)2Fe3+,2+O2(OH)(PO4), a new mineral from Schneeberg, Germany: description and crystal structure Mineralogy and Petrology, 1998, 63, 263-277 |
| 9009848 | CIF | Ba0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328 | P 63/m m c | 5.909; 5.909; 23.369 90; 90; 120 | 706.641 | Lengauer, C. L.; Tillmanns, E.; Hentschel, G. Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany Mineralogy and Petrology, 2001, 71, 1-19 |
| 9009849 | CIF | As Cu H O9 Pb2 S | P 1 21/m 1 | 7.804; 5.89; 8.964 90; 112.29; 90 | 381.246 | Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A. The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia Mineralogy and Petrology, 2002, 75, 79-88 |
| 9009850 | CIF | Bi2 O3 | F m -3 m | 5.6549; 5.6549; 5.6549 90; 90; 90 | 180.832 | Yashima, M.; Ishimura, D. Crystal structure and disorder of the fast oxide-ion conductor cubic Bi2O3 Note: sample at T = 778 deg C Note: this is called gamma-Bi2O3 Chemical Physics Letters, 2003, 378, 395-399 |
| 9009851 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
| 9009852 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
| 9009853 | CIF | Cu Se2 | P n n m | 5.005; 6.182; 3.74 90; 90; 90 | 115.719 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: low-pressure polymorph, marcasite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009854 | CIF | Cu Se2 | P a -3 | 6.116; 6.116; 6.116 90; 90; 90 | 228.772 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma-CuSe, CuSe2, and CuSe2II Note: high-pressure polymorph, pyrite structure Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009855 | CIF | Cu1.798 Se | F m -3 m | 5.765; 5.765; 5.765 90; 90; 90 | 191.601 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: synthetic Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009856 | CIF | Cu3 Se2 | P -4 21 m | 6.4024; 6.4024; 4.2786 90; 90; 90 | 175.383 | Heyding, R. D.; Murray, R. M. Crystal structures of Cu1.8Se, Cu3Se2, alpha- and gamma=CuSe, CuSe2, and CuSe2II Locality: Beaverlodge Region, Saskatchewan, Canada Canadian Journal of Chemistry, 1976, 54, 841-848 |
| 9009857 | CIF | Al1.821 Ca1.25 H14 O17.94 Si4.179 | P 63/m m c | 13.807; 13.807; 9.792 90; 90; 120 | 1616.59 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca Zeolites, 1995, 15, 276-281 |
| 9009858 | CIF | Al0.642 H6 Na0.9 O5.54 Si1.358 | P 63/m m c | 13.766; 13.766; 10.076 90; 90; 120 | 1653.61 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na Zeolites, 1995, 15, 276-281 |
| 9009859 | CIF | Al1.84 H28 K2.86 O16.72 Si4.16 | P 63/m m c | 13.687; 13.687; 10.256 90; 90; 120 | 1663.89 | Sacerdoti, M.; Passaglia, E.; Carnevali, R. Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K Zeolites, 1995, 15, 276-281 |
| 9009860 | CIF | Al2 Fe H18 O18 P2 | P 1 21/c 1 | 10.22; 9.56; 6.94 90; 97.9; 90 | 671.625 | Baur, W. H.; Rao, B. R. The crystal structure of metavauxite Die Naturwissenschaften, 1967, 54, 561-561 |
| 9009861 | CIF | Hg K6 S4 | P 63 m c | 9.98; 9.98; 7.64 90; 90; 120 | 658.999 | Sommer, H.; Hoppe, R.; Jansen, M. Das erste thiomercurat(II) mit inselstruktur: K6(HgS4) Die Naturwissenschaften, 1976, 63, 194-195 |
| 9009862 | CIF | Ni | F m -3 m | 3.516; 3.516; 3.516 90; 90; 90 | 43.466 | Lundqvist, D. X-ray studies on the binary system Ni-S Arkiv for Mineralogi och Geologi, 1947, 24, 1-12 |
| 9009863 | CIF | Ni3 S4 | F d -3 m :1 | 9.457; 9.457; 9.457 90; 90; 90 | 845.785 | Lundqvist, D. X-ray studies on the binary system Ni-S Note: spinel structure Arkiv for Mineralogi och Geologi, 1947, 24, 1-12 |
| 9009864 | CIF | As3 Cl O9 Pb5 | P 63 | 10.28; 10.28; 7 90; 90; 120 | 640.641 | Gabrielson, O. The crystal structure of finnemanite Pb5Cl(AsO3)3 Arkiv for Mineralogi och Geologi, 1956, 2, 1-8 |
| 9009865 | CIF | C2 Ba Ca O6 | P 1 21 1 | 8.15; 5.22; 6.58 90; 106.13; 90 | 268.913 | Alm, K. F. The crystal structure of barytocalcite BaCa(CO3)2 Arkiv for Mineralogi och Geologi, 1960, 2, 399-410 |
| 9009866 | CIF | Mg0.3 Mn2.81 O7 Si W0.4 | P 63 | 8.155; 8.155; 4.785 90; 90; 120 | 275.588 | Moore, P. B. The crystal structure of welinite (Mn+4,W)<1(Mn+2,W,Mg)<3Si(O,OH)7 Arkiv for Mineralogi och Geologi, 1969, 4, 459-466 |
| 9009867 | CIF | As3 Cl O9 Pb5 | P 63/m | 10.322; 10.322; 7.054 90; 90; 120 | 650.869 | Effenberger, H.; Pertlik, F. Der strukturtyp von finnemanit, Pb5Cl(AsO3)3 Anzeiger der Osterreichische Akademie der Wissenschaften, 1977, 114, 209-211 |
| 9009868 | CIF | As Bi2 H O6 | P 1 21/c 1 | 7; 7.43; 10.831 90; 107.08; 90 | 538.475 | Mereiter, K.; Preisinger, A. Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009869 | CIF | As3 Bi0.66 Ca0.34 Cu6 H7.8 O21 | P 63/m | 13.646; 13.646; 5.92 90; 90; 120 | 954.692 | Mereiter K; Preisinger A Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Locality: Tintic, Utah, USA Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009870 | CIF | Bi O4 V | P n c a | 5.319; 5.05; 12.011 90; 90; 90 | 322.627 | Mereiter, K.; Preisinger, A. Kristallstrukturdaten der wismutminerale atelestit, mixit und pucherit Anzeiger der Osterreichische Akademie der Wissenschaften, 1986, 123, 79-81 |
| 9009872 | CIF | C2 H8 Cl3 Cu N | I 1 2/a 1 | 12.09; 8.63; 14.49 90; 97.5; 90 | 1498.91 | Willett, Roger D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics, 1966, 44, 39-42 |
| 9009873 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2069; 8.4978; 3.5639 90; 97.6; 90 | 216.346 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 5 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009874 | CIF | Cl2 Co H4 O2 | C 1 2/m 1 | 7.2789; 8.5533; 3.5686 90; 97.58; 90 | 220.235 | Morosin, B. Lattice parameters between 5 and 298 K and crystal structure at 5 K of cobalt chloride dihydrate Sample: at T = 298 K Journal of Chemical Physics, 1966, 44, 252-257 |
| 9009875 | CIF | C2 H10 Cu O8 | P 1 21/a 1 | 8.15; 8.18; 6.35 90; 101.083; 90 | 415.44 | Okada, K.; Kay, M. I.; Cromer, D. T.; Almodovar, I. Crystal structure by neutron diffraction and the antiferroelectric phase transition in copper formate tetrahydrate Journal of Chemical Physics, 1966, 44, 1648-1653 |
| 9009876 | CIF | F6 O2 Pt | I a -3 | 10.032; 10.032; 10.032 90; 90; 90 | 1009.63 | Ibers, J. A.; Hamilton, W. C. Crystal structure of O2PtF6: A neutron-diffraction study Journal of Chemical Physics, 1966, 44, 1748-1752 |
| 9009877 | CIF | Fe3 H8 O12 P2 | P 1 21/a 1 | 10.541; 4.646; 9.324 90; 100.43; 90 | 449.084 | Abrahams, S. C.; Bernstein, J. L. Crystal structure of paramagnetic ludlamite, Fe3(PO4)2*4(H2O), at 298 K Sample: T = 298 K Journal of Chemical Physics, 1966, 44, 2223-2229 |
| 9009878 | CIF | Fe3 H8 O12 P2 | P 1 21/a 1 | 10.541; 4.638; 9.285 90; 100.728; 90 | 446.002 | Abrahams, S. C. Ferromagnetic and crystal structure of ludlamite, Fe3(PO4)2*4(H2O), at 4.2 K Sample: T = 4.2 K Journal of Chemical Physics, 1966, 44, 2230-2237 |
| 9009879 | CIF | F6 H8 N2 Si | F m -3 m | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Schlemper, E. O.; Hamilton, W. C.; Rush, J. J. Structure of cubic ammonium fluosilicate: Neutron-diffraction and neutron-inelastic-scattering studies Journal of Chemical Physics, 1966, 44, 2499-2505 |
| 9009880 | CIF | Al Li O2 | R -3 m :H | 2.8003; 2.8003; 14.216 90; 90; 120 | 96.542 | Marezio, M.; Remeika, J. P. High-pressure synthesis and crystal structure of alpha-LiAlO2 Journal of Chemical Physics, 1966, 44, 3143-3144 |
| 9009881 | CIF | B Li O2 | I -4 2 d | 4.1961; 4.1961; 6.5112 90; 90; 90 | 114.644 | Marezio, M.; Remeika, J. P. Polymorphism of LiMO2 compounds and high-pressure single-crystal synthesis of LiBO2 Note: this is the gamma phase, synthesized at 15 kbar and 950 C Journal of Chemical Physics, 1966, 44, 3348-3353 |
| 9009882 | CIF | H8 N2 O4 S | P n a m | 7.782; 10.636; 5.993 90; 90; 90 | 496.037 | Schlemper, E. O.; Hamilton, W. C. Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: paraelectric, T = 298 K Locality: synthetic Journal of Chemical Physics, 1966, 44, 4498-4509 |
| 9009883 | CIF | H8 N2 O4 S | P n a 21 | 7.837; 10.61; 5.967 90; 90; 90 | 496.159 | Schlemper, E. O.; Hamilton, W. C. Neutron-diffraction study of the structures of ferroelectric and paraelectric ammonium sulfate Note: ferroelectric, T = 180 K Locality: synthetic Journal of Chemical Physics, 1966, 44, 4498-4509 |
| 9009884 | CIF | Co H O2 | R -3 m :H | 2.851; 2.851; 13.15 90; 90; 120 | 92.566 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009885 | CIF | Co D O2 | R -3 m :H | 2.854; 2.854; 13.354 90; 90; 120 | 94.2 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009886 | CIF | Cu Ga S2 | I -4 2 d | 5.34741; 5.34741; 10.47429 90; 90; 90 | 299.51 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Journal of Chemical Physics, 1973, 59, 5415-5420 |
| 9009887 | CIF | Cu In S2 | I -4 2 d | 5.52279; 5.52279; 11.13295 90; 90; 90 | 339.568 | Abrahams, S. C.; Bernstein, J. L. Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample Journal of Chemical Physics, 1973, 59, 5415-5420 |
| 9009888 | CIF | C3 Ca2 Na2 O9 | A m m 2 | 4.947; 11.032; 7.108 90; 90; 90 | 387.921 | Dickens, B.; Hyman, A.; Brown, W. E. Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135 |
| 9009889 | CIF | C2 H4 Ca Na2 O8 | F d d 2 | 11.34; 20.096; 6.034 90; 90; 90 | 1375.08 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009890 | CIF | C2 H10 Ca Na2 O11 | C 1 2/c 1 | 14.361; 7.781; 11.209 90; 127.84; 90 | 989.154 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009891 | CIF | S8 | P 1 21/c 1 | 10.926; 10.855; 10.79 90; 95.92; 90 | 1272.89 | Templeton, L. K.; Templeton, D. H.; Zalkin, A. Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur Inorganic Chemistry, 1976, 15, 1999-2001 |
| 9009892 | CIF | H4 Mn5 O12 P2 | P 21 21 21 | 9.11; 18.032; 5.6923 90; 90; 90 | 935.083 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Inorganic Chemistry, 1977, 16, 2417-2422 |
| 9009893 | CIF | Co5 H4 O12 P2 | P 21 21 21 | 8.903; 17.397; 5.5154 90; 90; 90 | 854.255 | Ruszala, F. A.; Anderson, J. B.; Kostiner, E. Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic Inorganic Chemistry, 1977, 16, 2417-2422 |
| 9009894 | CIF | Fe1.92 O4 Zn1.08 | F d -3 m :1 | 8.443; 8.443; 8.443 90; 90; 90 | 601.853 | Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U. Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 9009895 | CIF | Ni1.5 Se0.5 Te0.5 | P 4/n m m :1 | 3.745; 3.745; 5.779 90; 90; 90 | 81.051 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 12 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009896 | CIF | Ni1.4 Se0.5 Te0.5 | P 4/n m m :1 | 3.734; 3.734; 5.757 90; 90; 90 | 80.268 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 34 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009897 | CIF | Ni0.99 Se1.01 | P 63/m m c | 3.661; 3.661; 5.356 90; 90; 120 | 62.169 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 83 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009898 | CIF | Ni0.984 Se0.816 Te0.2 | P 63/m m c | 3.722; 3.722; 5.35 90; 90; 120 | 64.186 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 84 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009899 | CIF | Ni0.976 Se0.624 Te0.4 | P 63/m m c | 3.784; 3.784; 5.35 90; 90; 120 | 66.342 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 86 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009900 | CIF | Ni0.98 Se0.51 Te0.51 | P 63/m m c | 3.822; 3.822; 5.35 90; 90; 120 | 67.681 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 85 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009901 | CIF | Ni0.966 Se0.4 Te0.634 | P 63/m m c | 3.854; 3.854; 5.35 90; 90; 120 | 68.819 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 87 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009902 | CIF | Ni0.96 Se0.2 Te0.84 | P 63/m m c | 3.909; 3.909; 5.35 90; 90; 120 | 70.797 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 89 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009903 | CIF | Ni0.958 Te1.042 | P 63/m m c | 3.969; 3.969; 5.358 90; 90; 120 | 73.096 | Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase F, sample 90 Acta Chemica Scandinavica, 1968, 22, 2118-2134 |
| 9009904 | CIF | Cl Hg2 O | C 1 2/c 1 | 19.515; 5.915; 9.478 90; 143.81; 90 | 646.002 | Aurivillius, K.; Folkmarson, L. The crystal structure of terlinguaite Hg4O2Cl2 Acta Chemica Scandinavica, 1968, 22, 2529-2540 |
| 9009905 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009906 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009907 | CIF | As2 Ir | P 1 21/c 1 | 6.0549; 6.0717; 6.1587 90; 113.197; 90 | 208.111 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
| 9009908 | CIF | As2 Co | P 1 21/c 1 | 5.9106; 5.868; 5.9587 90; 116.432; 90 | 185.064 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
| 9009909 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. On the crystal structures of CuTeO3 and CuTe2O5 Acta Chemica Scandinavica, 1971, 25, 740-740 |
| 9009910 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. The crystal structure of CuTeO3 Acta Chemica Scandinavica, 1972, 26, 1423-1430 |
| 9009911 | CIF | Rh Sb | P n m a | 5.9718; 3.8621; 6.3242 90; 90; 90 | 145.859 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
| 9009912 | CIF | Ru Sb | P n m a | 5.9608; 3.7023; 6.5797 90; 90; 90 | 145.205 | Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F. On the MnP type structure of RuSb and RhSb Acta Chemica Scandinavica A, 1977, 31, 249-252 |
| 9009913 | CIF | P2 Ru | P n n m | 5.1169; 5.8915; 2.8709 90; 90; 90 | 86.547 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009914 | CIF | As2 Ru | P n n m | 5.4279; 6.1834; 2.9685 90; 90; 90 | 99.631 | RuAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009915 | CIF | Ru Sb2 | P n n m | 5.9514; 6.6743; 3.179 90; 90; 90 | 126.274 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009916 | CIF | Os P2 | P n n m | 5.1012; 5.9022; 2.9183 90; 90; 90 | 87.865 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009917 | CIF | As2 Os | P n n m | 5.4115; 6.19; 3.0127 90; 90; 90 | 100.917 | OsAs2; Kjekshus A; Rakke T; Andresen A F Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009918 | CIF | Os Sb2 | P n n m | 5.9411; 6.6873; 3.2109 90; 90; 90 | 127.569 | Kjekshus, A.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Acta Chemica Scandinavica A, 1977, 31, 253-259 |
| 9009919 | CIF | O2 Zr | P b c 21 | 5.068; 5.26; 5.077 90; 90; 90 | 135.341 | Kisi, E. H.; Howard, C. J.; Hill, R. J. Crystal structure of orthorhombic zirconia in partially stabilized zirconia Journal of the American Ceramic Society, 1989, 72, 1757-1760 |
| 9009920 | CIF | Fe2 Ni0.5 O4 Zn0.5 | F d -3 m :1 | 8.4025; 8.4025; 8.4025 90; 90; 90 | 593.233 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009921 | CIF | Cd0.1 Fe2 Ni0.5 O4 Zn0.4 | F d -3 m :1 | 8.4426; 8.4426; 8.4426 90; 90; 90 | 601.767 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009922 | CIF | Cd0.2 Fe2 Ni0.5 O4 Zn0.3 | F d -3 m :1 | 8.4626; 8.4626; 8.4626 90; 90; 90 | 606.054 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009923 | CIF | Cd0.3 Fe2 Ni0.5 O4 Zn0.2 | F d -3 m :1 | 8.5013; 8.5013; 8.5013 90; 90; 90 | 614.407 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009924 | CIF | Cd0.4 Fe2 Ni0.5 O4 Zn0.1 | F d -3 m :1 | 8.5203; 8.5203; 8.5203 90; 90; 90 | 618.536 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009925 | CIF | Cd0.5 Fe2 Ni0.5 O4 | F d -3 m :1 | 8.5665; 8.5665; 8.5665 90; 90; 90 | 628.652 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009926 | CIF | F6 O9 Si2 Ti Y4 | C m c m | 14.949; 10.626; 7.043 90; 90; 90 | 1118.77 | Balko, V. P.; Bakakin, V. V. Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite) Zhurnal Strukturnoi Khimii, 1975, 16, 837-842 |
| 9009927 | CIF | Ca2 H4 Mg O10 P2 | P -1 | 5.7344; 6.78; 5.4413 97.29; 108.56; 107.28 | 185.681 | Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H. Crystal structure of collinsite Australian Journal of Chemistry, 1974, 27, 653-656 |
| 9009928 | CIF | Cu Ga S2 | I -4 2 d | 5.351; 5.351; 10.48 90; 90; 90 | 300.076 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009929 | CIF | Cu In S2 | I -4 2 d | 5.523; 5.523; 11.12 90; 90; 90 | 339.199 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009930 | CIF | Al Cu S2 | I -4 2 d | 5.3336; 5.3336; 10.444 90; 90; 90 | 297.103 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009931 | CIF | Ag Ga S2 | I -4 2 d | 5.754; 5.754; 10.295 90; 90; 90 | 340.852 | Brandt, G.; Rauber, A.; Schneider, J. ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure Solid State Communications, 1973, 12, 481-483 |
| 9009932 | CIF | Ag As S2 | A 1 2/a 1 | 17.23; 7.78; 15.19 90; 101.2; 90 | 1997.43 | Hellner, E.; Burzlaff, H. Die struktur des smithits AgAsS2 Naturwissenschaften, 1964, 51, 35-36 |
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