Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009596 | CIF | Fe2 H14 Mn O16 P2 | P -1 | 10.228; 9.837; 7.284 90.17; 98.44; 117.44 | 641.284 | Fanfani, L.; Tomassini, M.; Zanazzi, P. F.; Zanzari, A. R. The crystal structure of strunzite, a contribution to the crystal chemistry of basic ferric-manganous hydrated phosphates Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 77-87 |
| 9009597 | CIF | As3 H Mn O9 Pb3 | P 1 n 1 | 7.26; 6.78; 11.09 90; 91.5; 90 | 545.694 | Pertlik, F. The crystal structure of trigonite, Pb3Mn(AsO3)2(AsO2(OH)) Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 95-105 |
| 9009598 | CIF | As2 Fe0.65 H2.65 O9 Pb2 Zn0.35 | P 1 21/m 1 | 7.763; 6.046; 9.022 90; 112.5; 90 | 391.215 | Hofmeister, W.; Tillmanns, E. Strukturelle untersuchungen an arsenbrackebuschit Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 153-163 |
| 9009599 | CIF | As3 Cl O9 Pb5 | P 63/m | 10.322; 10.322; 7.054 90; 90; 120 | 650.869 | Effenberger, H.; Pertlik, F. Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 95-107 |
| 9009600 | CIF | Ca4 F Na2 Nb O17 Si4 Zr | P 1 21 1 | 10.823; 10.244; 7.29 90; 109; 90 | 764.214 | Mellini, M.; Merlino, S. Refinement of the crystal structure of wohlerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 109-123 |
| 9009601 | CIF | Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2 | C 1 2/c 1 | 9.726; 8.907; 5.256 90; 106.1; 90 | 437.466 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009602 | CIF | Al0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4 | P 1 2/n 1 | 9.578; 8.772; 5.253 90; 106.89; 90 | 422.31 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing omphacite and diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009603 | CIF | As2 H4 O10 Zn3 | P -1 | 6.71; 8.989; 14.533 105.59; 93.44; 108.68 | 789.532 | Riffel, H.; Keller, P.; Hess, H. Die kristallstruktur von warikahnit, Zn3[(H2O)2|(AsO4)2] Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 187-199 |
| 9009604 | CIF | C4 H8 Al4 Ca2 Cl Na O20 | P 4/n m m :2 | 11.1983; 11.1983; 6.5637 90; 90; 90 | 823.101 | Effenberger, H.; Kluger, F.; Pertlik, F.; Zemann, J. Tunisit: kristallstruktur und revision der chemischen formel Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 65-77 |
| 9009605 | CIF | C H5 N O3 | P c c n | 7.255; 10.709; 8.746 90; 90; 90 | 679.51 | Pertlik, F. Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH) Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74 |
| 9009606 | CIF | Ba0.92 H12 O18 P2 U2 | P 1 1 21/a | 9.789; 9.882; 16.868 90; 90; 89.95 | 1631.72 | Khosrawan-Sazedj F The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204 |
| 9009607 | CIF | Cu H18 O22 S2 U2 | P -1 | 8.903; 9.499; 6.812 109.87; 112.01; 100.4 | 469.944 | Mereiter, K. Die kristallstruktur des johannits, Cu(UO2)2(OH)2(SO4)2*8H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 47-57 |
| 9009608 | CIF | Al H17 O21 P2 U2 | C 1 2/c 1 | 20.168; 9.847; 19.719 90; 110.71; 90 | 3663.03 | Khosrawan-Sazedj F On the space group of threadgoldite Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115 |
| 9009609 | CIF | As2 Bi4 H4 O16 U | P -1 | 7.135; 10.426; 5.494 101.47; 110.82; 88.2 | 374.036 | Mereiter, K. The crystal structure of walpurgite,(UO2)Bi4O4(AsO4)2*2H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 129-139 |
| 9009610 | CIF | As4 Ca6 H33 O35 P | R 3 c :H | 15.127; 15.127; 22.471 90; 90; 120 | 4453.06 | Effenberger, H.; Mereiter, K.; Pimminger, M.; Zemann, J. Machatschkiite: Crystal structure and revision of the chemical formula Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 145-155 |
| 9009611 | CIF | H3 Hg4 O6 Sb | I 1 m 1 | 4.871; 15.098; 5.433 90; 98.86; 90 | 394.788 | Tillmanns, E.; Krupp, R.; Abraham, K. New data on the mercury antimony mineral shakhovite: Chemical composition, unit cell and crystal structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 227-235 |
| 9009612 | CIF | Ca7 F Nb O17 Si4 | P 1 a 1 | 10.863; 10.431; 7.37 90; 110.1; 90 | 784.246 | Mellini, M. Niocalite revised: Twinning and crystal structure Note: cuspidine structure Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 249-266 |
| 9009613 | CIF | C3 H22 Ca2 O22 U | B b a 2 | 16.699; 17.557; 13.697 90; 90; 90 | 4015.75 | Mereiter, K. The crystal structure of liebigite, Ca2UO2(CO3)3*~11H2O Locality: Joachimsthal, Bohmen Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 277-288 |
| 9009614 | CIF | C4 Ce Fe0.14 La Mg0.86 O12 | P 1 21/a 1 | 5.894; 16.116; 4.612 90; 106.54; 90 | 419.956 | Pertlik, F.; Preisinger, A. Crystal structure of sahamalite (Mg,Fe)RE2(CO3)4 Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 39-46 |
| 9009615 | CIF | Ca0.52 Ce3.9 Fe2 H10 La2.1 Mn2 Na13.48 O68.2 P5.44 Si13.38 Zr | R -3 m :H | 10.46; 10.46; 45.479 90; 90; 120 | 4309.28 | Moore, P. B.; Shen, J. Crystal structure of steenstrupine: A rod structure of unusual complexity Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 47-67 |
| 9009616 | CIF | K2 O15 Si6 Ti | P -1 | 7.25; 7.474; 6.909 105.59; 112.81; 99.28 | 317.198 | Gebert, W.; Medenbach, O.; Florke, O. W. Darstellung und kristallographie von K2TiSi6O15 - isotyp mit dalyit K2ZrSi6O15 Locality: synthetic Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 69-79 |
| 9009617 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Bartl, H.; Catti, M.; Joswig, W.; Ferraris, G. Investigation of the crystal structure of newberyite, MgHPO4*3H2O, by single crystal neutron diffraction Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 32, 187-194 |
| 9009618 | CIF | Ag0.375 Au1.625 Te4 | P m a 2 | 16.58; 8.849; 4.464 90; 90; 90 | 654.942 | Pertlik, F. Crystal chemistry of natural tellurides II: Redetermination of the crystal structure of krennerite, (Au1-xAgx)Te2 with x ~ 0.2 Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 33, 253-262 |
| 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 |
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