Crystallography Open Database
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Searching space group like 'P 1 21/c 1'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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9011947 | CIF | Fe H3 O5 Te | P 1 21/c 1 | 10.984; 10.268; 7.917 90; 108.49; 90 | 846.816 | Donnay, G.; Stewart, J. M.; Preston, H. The crystal structure of sonoraite, Fe3+Te4+O3(OH)*H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 27-44 |
9011954 | CIF | Fe0.875 H8 Mn2 O12 P2 | P 1 21/c 1 | 8.496; 13.173; 17.214 90; 96.65; 90 | 1913.59 | Fanfani, L.; Zanazzi, P. F. Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269 |
9012075 | CIF | C6 H6 Fe K3 O15 | P 1 21/c 1 | 7.66; 19.87; 10.27 90; 105.1; 90 | 1509.17 | Herpin, P. Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1958, 81, 245-256 |
9012077 | CIF | As2 Co | P 1 21/c 1 | 5.972; 5.86; 5.917 90; 116.685; 90 | 185.016 | Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215 |
9012088 | CIF | H10 O22 Pb2 U5 | P 1 21/c 1 | 10.704; 6.96; 14.533 90; 116.81; 90 | 966.323 | Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G. La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire Bulletin de Mineralogie, 1983, 106, 299-304 |
9012104 | CIF | Se8 | P 1 21/c 1 | 15.018; 14.713; 8.789 90; 93.61; 90 | 1938.16 | Foss, O.; Janickis, V. Crystal structure of gamma-monoclinic selenium Note: structure known as gamma phase Note: gamma-monoclinic selenium is allotrope of cyclo-octaselenium Dalton Transactions, 1980, 1980, 624-627 |
9012201 | CIF | Cs H6 In2 O14 P3 | P 1 21/c 1 | 6.58; 18.092; 10.18 90; 97.92; 90 | 1200.32 | Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99 |
9012205 | CIF | Ca3 O9 Si2 Zr | P 1 21/c 1 | 7.3603; 10.1766; 10.4514 90; 90.875; 90 | 782.748 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
9012206 | CIF | Ca3 Hf O9 Si2 | P 1 21/c 1 | 7.3517; 10.1489; 10.4319 90; 91.084; 90 | 778.202 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
9012352 | CIF | Cl8 Cu5 H8 K2 O6 | P 1 21/c 1 | 11.6424; 6.5639; 11.771 90; 91.09; 90 | 899.372 | Kahlenberg, V. On the crystal structure of K2Cu5Cl8(OH)4*2H2O Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903 |
9012366 | CIF | Co D14 O11 S | P 1 21/c 1 | 14.048; 6.4941; 10.925 90; 105.232; 90 | 961.665 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. Disorder of a trigonally planar coordinated water molecule in cobalt sulfate heptahydrate, CoSO4*7D2O Zeitschrift fur Naturforschung B, 1991, 46, 1635-1640 |
9012387 | CIF | Pt5 Se4 | P 1 21/c 1 | 6.577; 4.61; 11.122 90; 101.59; 90 | 330.343 | Matkovic, P.; Schubert, K. Kristallstruktur von Pt5Se4 Journal of the Less-Common Metals, 1977, 55, 185-190 |
9012388 | CIF | Pd9 Te4 | P 1 21/c 1 | 7.458; 13.938; 8.839 90; 91.97; 90 | 918.267 | Matkovic, P.; Schubert, K. Kristallstruktur von Pd9Te4 Journal of the Less-Common Metals, 1978, 58, P39-P46 |
9012416 | CIF | Al2 Ca H8.606 O12.303 Si2 | P 1 21/c 1 | 10.011; 10.614; 9.853 90; 93.11; 90 | 1045.41 | Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V. Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K Zeolites, 1986, 6, 361-366 |
9012423 | CIF | As2 Ca2 H4 Mn O10 | P 1 21/c 1 | 5.65; 12.8; 5.65 90; 80.5; 90 | 403.004 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
9012424 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.78; 12.58; 5.48 90; 71.5; 90 | 377.873 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
9012546 | CIF | Bi2 O3 | P 1 21/c 1 | 5.8486; 8.1661; 7.5097 90; 113; 90 | 330.153 | Malmros, G. The crystal structure of alpha-Bi2O3 Acta Chemica Scandinavica, 1970, 24, 384-396 |
9012611 | CIF | C2 H4 Mg O6 | P 1 21/c 1 | 8.69; 7.18; 9.39 90; 97.6; 90 | 580.735 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
9012612 | CIF | C2 H4 Mn O6 | P 1 21/c 1 | 8.86; 7.29; 9.6 90; 97.7; 90 | 614.467 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
9012640 | CIF | Al As Cu O5 | P 1 21/c 1 | 7.335; 10.255; 5.599 90; 99.79; 90 | 415.026 | Krivovichev, S. V.; Molchanov, A. V.; Filatov, S. K. Crystal structure of urusovite Cu(AlAsO5): a new type of an aluminoarsenate tetrahedral polyanion Crystallography Reports, 2000, 45, 723-727 |
9012716 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.644; 12.679; 11.957 90; 108.3; 90 | 1388.11 | Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G. The crystal structure of wagnerite Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224 |
9012740 | CIF | Cu O6 Sb2 | P 1 21/c 1 | 4.62; 4.62; 9.28 90; 88.5; 90 | 198.008 | Bystrom, A.; Hok, B.; Mason, B. The crystal structure of zinc metantimonate and similar compounds Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8 |
9012741 | CIF | K O6 U V | P 1 21/c 1 | 6.59; 8.403; 10.43 90; 104.2; 90 | 559.922 | Sundberg, I.; Sillen, L. G. On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite) Arkiv for Kemi, 1949, 1, 337-351 |
9012764 | CIF | Ba H6 O8 Si2 | P 1 21/c 1 | 7.837; 10.622; 8.46 90; 94.53; 90 | 702.049 | Coda, A.; dal Negro, A.; Rossi, G. The crystal structure of krauskopfite Atti della Accademia Nazionale dei Lincei, 1967, 42, 859-873 |
9012769 | CIF | F Mg2 O4 P | P 1 21/c 1 | 9.65; 12.731; 11.961 90; 108.22; 90 | 1395.78 | Amisano Canesi, A.; Chiari, G. Refinement of very-high-pressure wagnerite, Mg2(PO4)F European Crystallographic Meeting, 1992, 14, 189-189 |
9012784 | CIF | B6 H22 Mg O17 | P 1 21/c 1 | 12.664; 10.091; 11.322 90; 109.6; 90 | 1363.03 | dal Negro, A.; Ungaretti, L.; Basso, R. The crystal structure of synthetic hydrated borates: (II) MgO*3B2O3*7H2O Crystal Structure Communications, 1976, 5, 433-436 |
9012787 | CIF | H2 O7 Pb Si U | P 1 21/c 1 | 6.704; 6.932; 13.252 90; 104.22; 90 | 596.979 | Rosenzweig, A.; Ryan, R. R. Kasolite, Pb(UO2)(SiO4)*H2O Crystal Structure Communications, 1977, 6, 617-621 |
9012788 | CIF | O6 Pb Si U | P 1 21/c 1 | 6.66; 6.96; 13.23 90; 104; 90 | 595.042 | Huynen, A. M.; Piret-Meunier J; Van Meerssche, M. Structure de la kasolite Academie Royale de Belgique, Classe des Sciences: Bulletin, 1963, 49, 192-201 |
9012797 | CIF | C H10 Mg O8 | P 1 21/c 1 | 7.364; 7.632; 12.488 90; 101.75; 90 | 687.144 | Liu, B. N.; Zhou, X. T.; Cui, X. S.; Tang, J. G. Synthesis of lansfordite MgCO3*5H2O and its crystal structure investigation Science in China B, 1990, 33, 1350-1356 |
9012800 | CIF | Fe Pb4 S14 Sb6 | P 1 21/c 1 | 4.0235; 19.074; 15.737 90; 91.89; 90 | 1207.07 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Solid State Sciences, 2003, 5, 771-776 |
9012801 | CIF | Mn Pb4 S14 Sb6 | P 1 21/c 1 | 4.0216; 19.178; 15.837 90; 91.89; 90 | 1220.78 | Leone, P.; Le Leuch, L. M.; Palvadeau, P.; Molinie, P.; Moelo, Y. Single crystal structures and magnetic properties of two iron or manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) Loclaity: synthetic Solid State Sciences, 2003, 5, 771-776 |
9012843 | CIF | Be0.96 Ce0.92 H O5 Si0.98 | P 1 21/c 1 | 4.7681; 7.6757; 9.9301 90; 90.171; 90 | 363.425 | Lulu, X. M.; Zhi-Zhong P Crystal structure of xinganite Geochemistry, 1986, 5, 280-285 |
9012868 | CIF | B H Mg0.094 Mn0.906 O3 | P 1 21/c 1 | 3.287; 10.718; 12.866 90; 94.75; 90 | 451.713 | Hoffmann, C.; Armbruster, T. Crystal structure of a (001) twinned sussexite Mn2B2O4(OH)2 from the Kalahari Manganese Field South Africa Locality: Nchwaning II Mine, Kalahari Manganese Field, South Africa Schweizerische Mineralogische und Petrographische Mitteilungen, 1995, 75, 123-133 |
9013072 | CIF | Al3 B2 H Mg2 O10 | P 1 21/c 1 | 7.455; 4.33; 9.825 90; 110.68; 90 | 296.718 | Daniels, P.; Krosse, S.; Werding, G.; Schreyer, W. "Pseudosinhalite", a new hydrous MgAl-borate: synthesis, phase characterization, crystal structure, and PT-stability Locality: synthetic Contributions to Mineralogy and Petrology, 1997, 128, 261-271 |
9013156 | CIF | Al3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88 | P 1 21/c 1 | 4.961; 12.181; 18.974 90; 90.96; 90 | 1146.44 | Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A. Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia Australian Journal of Mineralogy, 2007, 13, 5-14 |
9013160 | CIF | H46 K Na8 O46 Si9 | P 1 21/c 1 | 24.8219; 11.9236; 14.8765 90; 94.486; 90 | 4389.46 | Zubkova, N. V.; Pekov, I. V.; Chukanov, N. V.; Listsin, D. V.; Rabadanov, M. K.; Pushcharovsky, D. Y. New data on megacyclite New Data on Minerals. Moscow, 2007, 42, 81-92 |
9013302 | CIF | C H4 Ca4 O11 Si2 | P 1 21/c 1 | 7.573; 23.364; 11.544 90; 109.15; 90 | 1929.52 | Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V. Fukalite: An example of an OD structure with two-dimensional disorder American Mineralogist, 2009, 94, 323-333 |
9013405 | CIF | F2 Fe H4 K2 O8 P2 | P 1 21/c 1 | 4.7586; 8.253; 10.758 90; 92.845; 90 | 421.975 | Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145 |
9013408 | CIF | As0.91 Co0.13 Fe0.87 S1.09 | P 1 21/c 1 | 5.741; 5.649; 5.756 90; 110.588; 90 | 174.75 | Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie, 1987, 179, 335-346 |
9013426 | CIF | O2 Si | P 1 21/c 1 | 8.378; 4.6018; 9.0568 90; 124.949; 90 | 286.205 | Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576 |
9013427 | CIF | O2 Si | P 1 21/c 1 | 8.3769; 4.602; 9.0583 90; 124.939; 90 | 286.263 | Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576 |
9013462 | CIF | As2 Cu3 O8 | P 1 21/c 1 | 6.327; 8.642; 11.313 90; 92.04; 90 | 618.179 | Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry, 1968, 46, 917-927 |
9013470 | CIF | Hf O2 | P 1 21/c 1 | 5.1156; 5.1722; 5.2948 90; 99.18; 90 | 138.3 | Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society, 1970, 53, 126-129 |
9013617 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.893; 8.836; 5.379 90; 108.83; 90 | 445.038 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa American Mineralogist, 2009, 94, 616-621 |
9013661 | CIF | H10 Mg Na2 O13 S2 | P 1 21/c 1 | 5.769; 23.951; 8.046 90; 95.425; 90 | 1106.76 | Leduc, E. M. S.; Peterson, R. C.; Wang, R. The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic American Mineralogist, 2009, 94, 1005-1011 |
9013706 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.749; 8.937; 5.246 90; 108.49; 90 | 433.473 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa American Mineralogist, 2010, 95, 300-311 |
9013707 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.722; 8.941; 5.247 90; 108.5; 90 | 432.523 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa American Mineralogist, 2010, 95, 300-311 |
9013708 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.701; 8.887; 5.226 90; 108.38; 90 | 427.564 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa American Mineralogist, 2010, 95, 300-311 |
9013709 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.659; 8.877; 5.218 90; 108.09; 90 | 425.291 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa American Mineralogist, 2010, 95, 300-311 |
9013710 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.621; 8.827; 5.199 90; 107.82; 90 | 420.34 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa American Mineralogist, 2010, 95, 300-311 |
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