Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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