Crystallography Open Database

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Searching space group like 'P 1 21/c 1'

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9011947 CIFFe H3 O5 TeP 1 21/c 110.984; 10.268; 7.917
90; 108.49; 90
846.816Donnay, 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 CIFFe0.875 H8 Mn2 O12 P2P 1 21/c 18.496; 13.173; 17.214
90; 96.65; 90
1913.59Fanfani, 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 CIFC6 H6 Fe K3 O15P 1 21/c 17.66; 19.87; 10.27
90; 105.1; 90
1509.17Herpin, 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 CIFAs2 CoP 1 21/c 15.972; 5.86; 5.917
90; 116.685; 90
185.016Darmon, 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 CIFH10 O22 Pb2 U5P 1 21/c 110.704; 6.96; 14.533
90; 116.81; 90
966.323Piret, 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 CIFSe8P 1 21/c 115.018; 14.713; 8.789
90; 93.61; 90
1938.16Foss, 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 CIFCs H6 In2 O14 P3P 1 21/c 16.58; 18.092; 10.18
90; 97.92; 90
1200.32Dhingra, 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 CIFCa3 O9 Si2 ZrP 1 21/c 17.3603; 10.1766; 10.4514
90; 90.875; 90
782.748Plaisier, 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 CIFCa3 Hf O9 Si2P 1 21/c 17.3517; 10.1489; 10.4319
90; 91.084; 90
778.202Plaisier, 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 CIFCl8 Cu5 H8 K2 O6P 1 21/c 111.6424; 6.5639; 11.771
90; 91.09; 90
899.372Kahlenberg, V.
On the crystal structure of K2Cu5Cl8(OH)4*2H2O
Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903
9012366 CIFCo D14 O11 SP 1 21/c 114.048; 6.4941; 10.925
90; 105.232; 90
961.665Kellersohn, 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 CIFPt5 Se4P 1 21/c 16.577; 4.61; 11.122
90; 101.59; 90
330.343Matkovic, P.; Schubert, K.
Kristallstruktur von Pt5Se4
Journal of the Less-Common Metals, 1977, 55, 185-190
9012388 CIFPd9 Te4P 1 21/c 17.458; 13.938; 8.839
90; 91.97; 90
918.267Matkovic, P.; Schubert, K.
Kristallstruktur von Pd9Te4
Journal of the Less-Common Metals, 1978, 58, P39-P46
9012416 CIFAl2 Ca H8.606 O12.303 Si2P 1 21/c 110.011; 10.614; 9.853
90; 93.11; 90
1045.41Artioli, 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 CIFAs2 Ca2 H4 Mn O10P 1 21/c 15.65; 12.8; 5.65
90; 80.5; 90
403.004Dahlman, 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 CIFCu H4 Na2 O10 S2P 1 21/c 15.78; 12.58; 5.48
90; 71.5; 90
377.873Dahlman, 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 CIFBi2 O3P 1 21/c 15.8486; 8.1661; 7.5097
90; 113; 90
330.153Malmros, G.
The crystal structure of alpha-Bi2O3
Acta Chemica Scandinavica, 1970, 24, 384-396
9012611 CIFC2 H4 Mg O6P 1 21/c 18.69; 7.18; 9.39
90; 97.6; 90
580.735Osaki, 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 CIFC2 H4 Mn O6P 1 21/c 18.86; 7.29; 9.6
90; 97.7; 90
614.467Osaki, 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 CIFAl As Cu O5P 1 21/c 17.335; 10.255; 5.599
90; 99.79; 90
415.026Krivovichev, 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 CIFF Mg2 O4 PP 1 21/c 19.644; 12.679; 11.957
90; 108.3; 90
1388.11Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G.
The crystal structure of wagnerite
Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224
9012740 CIFCu O6 Sb2P 1 21/c 14.62; 4.62; 9.28
90; 88.5; 90
198.008Bystrom, A.; Hok, B.; Mason, B.
The crystal structure of zinc metantimonate and similar compounds
Arkiv for Kemi, Mineralogi och Geologi,, 1942, 1-8
9012741 CIFK O6 U VP 1 21/c 16.59; 8.403; 10.43
90; 104.2; 90
559.922Sundberg, I.; Sillen, L. G.
On the crystal structure of KUO2VO4 (synthetic anhydrous carnotite)
Arkiv for Kemi, 1949, 1, 337-351
9012764 CIFBa H6 O8 Si2P 1 21/c 17.837; 10.622; 8.46
90; 94.53; 90
702.049Coda, A.; dal Negro, A.; Rossi, G.
The crystal structure of krauskopfite
Atti della Accademia Nazionale dei Lincei, 1967, 42, 859-873
9012769 CIFF Mg2 O4 PP 1 21/c 19.65; 12.731; 11.961
90; 108.22; 90
1395.78Amisano Canesi, A.; Chiari, G.
Refinement of very-high-pressure wagnerite, Mg2(PO4)F
European Crystallographic Meeting, 1992, 14, 189-189
9012784 CIFB6 H22 Mg O17P 1 21/c 112.664; 10.091; 11.322
90; 109.6; 90
1363.03dal 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 CIFH2 O7 Pb Si UP 1 21/c 16.704; 6.932; 13.252
90; 104.22; 90
596.979Rosenzweig, A.; Ryan, R. R.
Kasolite, Pb(UO2)(SiO4)*H2O
Crystal Structure Communications, 1977, 6, 617-621
9012788 CIFO6 Pb Si UP 1 21/c 16.66; 6.96; 13.23
90; 104; 90
595.042Huynen, 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 CIFC H10 Mg O8P 1 21/c 17.364; 7.632; 12.488
90; 101.75; 90
687.144Liu, 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 CIFFe Pb4 S14 Sb6P 1 21/c 14.0235; 19.074; 15.737
90; 91.89; 90
1207.07Leone, 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 CIFMn Pb4 S14 Sb6P 1 21/c 14.0216; 19.178; 15.837
90; 91.89; 90
1220.78Leone, 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 CIFBe0.96 Ce0.92 H O5 Si0.98P 1 21/c 14.7681; 7.6757; 9.9301
90; 90.171; 90
363.425Lulu, X. M.; Zhi-Zhong P
Crystal structure of xinganite
Geochemistry, 1986, 5, 280-285
9012868 CIFB H Mg0.094 Mn0.906 O3P 1 21/c 13.287; 10.718; 12.866
90; 94.75; 90
451.713Hoffmann, 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 CIFAl3 B2 H Mg2 O10P 1 21/c 17.455; 4.33; 9.825
90; 110.68; 90
296.718Daniels, 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 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90
1146.44Colchester, 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 CIFH46 K Na8 O46 Si9P 1 21/c 124.8219; 11.9236; 14.8765
90; 94.486; 90
4389.46Zubkova, 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 CIFC H4 Ca4 O11 Si2P 1 21/c 17.573; 23.364; 11.544
90; 109.15; 90
1929.52Merlino, 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 CIFF2 Fe H4 K2 O8 P2P 1 21/c 14.7586; 8.253; 10.758
90; 92.845; 90
421.975Mi, 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 CIFAs0.91 Co0.13 Fe0.87 S1.09P 1 21/c 15.741; 5.649; 5.756
90; 110.588; 90
174.75Fuess, 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 CIFO2 SiP 1 21/c 18.378; 4.6018; 9.0568
90; 124.949; 90
286.205Dove, 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 CIFO2 SiP 1 21/c 18.3769; 4.602; 9.0583
90; 124.939; 90
286.263Dove, 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 CIFAs2 Cu3 O8P 1 21/c 16.327; 8.642; 11.313
90; 92.04; 90
618.179Poulsen, S. J.; Calvo, C.
Crystal structure of Cu3(AsO4)2
Canadian Journal of Chemistry, 1968, 46, 917-927
9013470 CIFHf O2P 1 21/c 15.1156; 5.1722; 5.2948
90; 99.18; 90
138.3Ruh, 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 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90
445.038Nestola, 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 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90
1106.76Leduc, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90
433.473Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90
432.523Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90
427.564Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90
425.291Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90
420.34Alvaro, 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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