Crystallography Open Database
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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 |
| 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 |
| 9009975 | CIF | C24 H12 | P 1 21/a 1 | 16.11; 4.7; 10.1 90; 110.9; 90 | 714.425 | Fawcett J K; Trotter J The crystal and molecular structure of coronene Locality: synthetic Proceedings of the Royal Society of London A, 1966, 289, 366-376 |
| 9011061 | CIF | C5 H4 N4 O3 | P 1 21/a 1 | 14.464; 7.403; 6.208 90; 65.1; 90 | 602.943 | Ringertz, H. The molecular and crystal structure of uric acid Acta Crystallographica, 1966, 20, 397-403 |
| 9011062 | CIF | D12 Ni O10 S | P 41 21 2 | 6.79; 6.79; 18.305 90; 90; 90 | 843.936 | O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709 |
| 9011552 | CIF | Al4 B12 Be4 Cs O28 | P -4 3 m | 7.319; 7.319; 7.319 90; 90; 90 | 392.062 | Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502 |
| 9011849 | CIF | Ca1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4 | P 1 2/c 1 | 5.54; 7.1; 18.36 90; 102.4; 90 | 705.326 | Skszat, S. M.; Simonov, V. I. The structure of calcium seidozerite Soviet Physics Crystallography, 1966, 10, 505-508 |
| 9011850 | CIF | Ag35 Te20 | P 6/m m m | 13.48; 13.48; 8.49 90; 90; 120 | 1336.04 | Imamov, R. M.; Pinsker, Z. G. Determination of the crystal structure of the hexagonal phase in the silver-tellurium system Soviet Physics Crystallography, 1966, 11, 182-188 |
| 9012044 | CIF | Cr2 Mn S4 | F d -3 m :1 | 10.11; 10.11; 10.11 90; 90; 90 | 1033.36 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012045 | CIF | Cr2 Fe S4 | F d -3 m :1 | 9.995; 9.995; 9.995 90; 90; 90 | 998.501 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012046 | CIF | Co Cr2 S4 | F d -3 m :1 | 9.923; 9.923; 9.923 90; 90; 90 | 977.077 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012047 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.814; 9.814; 9.814 90; 90; 90 | 945.231 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012048 | CIF | Cr2 S4 Zn | F d -3 m :1 | 9.986; 9.986; 9.986 90; 90; 90 | 995.806 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012049 | CIF | Cr2 O4 Zn | F d -3 m :1 | 8.321; 8.321; 8.321 90; 90; 90 | 576.138 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012050 | CIF | Cr2 Se4 Zn | F d -3 m :1 | 10.44; 10.44; 10.44 90; 90; 90 | 1137.89 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012051 | CIF | Cr2 Mn O4 | F d -3 m :1 | 8.437; 8.437; 8.437 90; 90; 90 | 600.571 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012052 | CIF | Cd Cr2 O4 | F d -3 m :1 | 8.596; 8.596; 8.596 90; 90; 90 | 635.169 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012053 | CIF | Cd Cr2 Se4 | F d -3 m :1 | 10.74; 10.74; 10.74 90; 90; 90 | 1238.83 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012076 | CIF | As2 Co | B 1 21/d 1 | 10.12; 5.86; 6.24 90; 90.6; 90 | 370.032 | Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215 |
| 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 |
| 9012469 | CIF | F6 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409 |
| 9012533 | CIF | C4.98 Cr K3 N6 O1.02 | P n c 2 | 13.38; 10.37; 8.38 90; 90; 90 | 1162.73 | Vannerberg, N. G. The crystal structure of K3Cr(CN)5NO Acta Chemica Scandinavica, 1966, 20, 1571-1576 |
| 9012873 | CIF | Ag3 Au S2 | P 41 3 2 | 9.72; 9.72; 9.72 90; 90; 90 | 918.33 | Messien, P.; Baiwir, M.; Tavernier, B. Structure cristalline du sulfure mixte d'argent et d'or Bulletin de la Societe Royal des Sciences de Liege, 1966, 35, 727-733 |
| 9013066 | CIF | Be Li2 O4 Si | P 1 n 1 | 4.68; 4.95; 6.13 90; 90.33; 90 | 142.005 | Han-ching C The crystal structure of liberite Kexue Tongbao, 1966, 17, 425-428 |
| 9014323 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.46; 12.5; 10.01 90; 115.43; 90 | 1860.01 | Cannillo, E.; Mazzi, F.; Rossi, G. The crystal structure of neptunite Acta Crystallographica, 1966, 21, 200-208 |
| 9015080 | CIF | Fe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.41; 12.55; 10.03 90; 115.5; 90 | 1864.41 | Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V. The crystal structure of neptunite Soviet Physics Crystallography, 1966, 10, 684-689 |
| 9016354 | CIF | Al2.754 H12 Mg Na0.75 O42 Si15.246 | I m m m | 19.156; 14.127; 7.489 90; 90; 90 | 2026.65 | Vaughan, P. A. The crystal structure of the zeolite ferrierite Acta Crystallographica, 1966, 21, 983-990 |
| 9017376 | CIF | Pd2 Si | P -6 2 m | 6.496; 6.496; 3.433 90; 90; 120 | 125.457 | Nylund, A. Some notes on the palladium-silicon system Acta Chemica Scandinavica, 1966, 20, 2381-2386 |
| 9017497 | CIF | C2 Cl3 Cu N | I 1 2/a 1 | 12.09; 8.63; 14.49 90; 97.5; 90 | 1498.91 | Willett, R. D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics, 1966, 44, 39-42 |
| 9017898 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017899 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017900 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.827; 7.595; 7.4 90; 116.892; 90 | 342.205 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017901 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.93; 7.584; 7.503 90; 116.233; 90 | 353.721 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017902 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.075; 7.541; 7.6 90; 116.183; 90 | 363.873 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017903 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.124; 7.663; 7.764 90; 115.85; 90 | 381.436 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
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