Crystallography Open Database
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Result: there are 456 entries in the selection
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Searching year of publication is 1966
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9000142 | CIF | Cu3 S4 V | P -4 3 m | 5.3912; 5.3912; 5.3912 90; 90; 90 | 156.695 | Trojer, F. J. Refinement of the structure of sulvanite Note: symmetry constraints on B(i,j) reported incorrectly American Mineralogist, 1966, 51, 890-894 |
9000143 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.418; 8.562; 5.219 90; 107.58; 90 | 401.189 | Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist, 1966, 51, 956-975 |
9000144 | CIF | C0.83 Al5.32 Ca2.68 Cl0.02 K0.44 Mg0.12 Na0.76 O27.09 S0.15 Si6.68 | I 4/m | 12.169; 12.169; 7.569 90; 90; 90 | 1120.85 | Papike, J. J.; Stephenson, N. C. The crystal structure of mizzonite, a calcium- and carbonate-rich scapolite American Mineralogist, 1966, 51, 1014-1027 |
9000145 | CIF | Al4 Ca0.03 Fe0.46 H0.96 K0.02 Li0.12 Mg1.54 Na0.1 O18.48 Si5 | C c c m | 17.083; 9.738; 9.335 90; 90; 90 | 1552.92 | Gibbs, G. V. The polymorphism of cordierite I: The crystal structure of low cordierite American Mineralogist, 1966, 51, 1068-1087 |
9000146 | CIF | Al0.57 H1.4 Mg1.705 O7.86 Si1.43 | C 1 2/c 1 | 5.349; 9.255; 28.89 90; 97.12; 90 | 1419.17 | Shirozu, H.; Bailey, S. W. Crystal structure of a two-layer Mg-vermiculite American Mineralogist, 1966, 51, 1124-1143 |
9000147 | CIF | Al2 F2 H17.24 O12 P | F d d d :2 | 8.546; 11.222; 21.158 90; 90; 90 | 2029.12 | Guy, B. B.; Jeffrey, G. A. The crystal structure of fluellite, Al2PO4F2(OH).7H2O American Mineralogist, 1966, 51, 1579-1592 |
9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
9007489 | CIF | As Cu2 H7 O8 | P 21 21 21 | 10.063; 10.522; 6.107 90; 90; 90 | 646.627 | Finney, J. J. Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O Acta Crystallographica, 1966, 21, 437-440 |
9008116 | CIF | Bi4 O12 Si3 | I -4 3 d | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Segal, D. J.; Santoro, R. P.; Newnham, R. E. Neutron-diffraction study of Bi4Si3O12 Zeitschrift fur Kristallographie, 1966, 123, 73-76 |
9008117 | CIF | H O5 P Zn2 | P -1 | 5.499; 5.654; 6.465 102.85; 102.77; 86.83 | 191.12 | Cocco, G.; Fanfani, L.; Zanazzi, P. F. The crystal structure of tarbuttite, Zn2(OH)PO4 Zeitschrift fur Kristallographie, 1966, 123, 321-329 |
9009266 | CIF | Ag3 S3 Sb | R 3 c :H | 11.04; 11.04; 8.72 90; 90; 120 | 920.418 | Engel, P.; Nowacki, W. Die verfeinerung der kristallstruktur von proustit, Ag3AsS3 und pyrargyrit, Ag3SbS3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1966, 1966, 181-184 |
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 |
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