Crystallography Open Database

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Searching year of publication is 1966

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9017903 CIFH2 Mn O5 SC 1 2/c 17.124; 7.663; 7.764
90; 115.85; 90
381.436Le 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 CIFFe H2 O5 SC 1 2/c 17.075; 7.541; 7.6
90; 116.183; 90
363.873Le 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 CIFH2 O5 S ZnC 1 2/c 16.93; 7.584; 7.503
90; 116.233; 90
353.721Le 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 CIFH2 Ni O5 SC 1 2/c 16.827; 7.595; 7.4
90; 116.892; 90
342.205Le 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 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le 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
9017898 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le 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
9017497 CIFC2 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, R. D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9017376 CIFPd2 SiP -6 2 m6.496; 6.496; 3.433
90; 90; 120
125.457Nylund, A.
Some notes on the palladium-silicon system
Acta Chemica Scandinavica, 1966, 20, 2381-2386
9016354 CIFAl2.754 H12 Mg Na0.75 O42 Si15.246I m m m19.156; 14.127; 7.489
90; 90; 90
2026.65Vaughan, P. A.
The crystal structure of the zeolite ferrierite
Acta Crystallographica, 1966, 21, 983-990
9015080 CIFFe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2C 1 2/c 116.41; 12.55; 10.03
90; 115.5; 90
1864.41Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V.
The crystal structure of neptunite
Soviet Physics Crystallography, 1966, 10, 684-689
9014323 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 2/c 116.46; 12.5; 10.01
90; 115.43; 90
1860.01Cannillo, E.; Mazzi, F.; Rossi, G.
The crystal structure of neptunite
Acta Crystallographica, 1966, 21, 200-208
9013066 CIFBe Li2 O4 SiP 1 n 14.68; 4.95; 6.13
90; 90.33; 90
142.005Han-ching C
The crystal structure of liberite
Kexue Tongbao, 1966, 17, 425-428
9012873 CIFAg3 Au S2P 41 3 29.72; 9.72; 9.72
90; 90; 90
918.33Messien, 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
9012533 CIFC4.98 Cr K3 N6 O1.02P n c 213.38; 10.37; 8.38
90; 90; 90
1162.73Vannerberg, N. G.
The crystal structure of K3Cr(CN)5NO
Acta Chemica Scandinavica, 1966, 20, 1571-1576
9012469 CIFF6 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120
138.953Schlemper, E. O.; Hamilton, W. C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-409
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
9012076 CIFAs2 CoB 1 21/d 110.12; 5.86; 6.24
90; 90.6; 90
370.032Darmon, R.; Wintenberger, M.
Structure cristalline de CoAs2
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012053 CIFCd Cr2 Se4F d -3 m :110.74; 10.74; 10.74
90; 90; 90
1238.83Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012052 CIFCd Cr2 O4F d -3 m :18.596; 8.596; 8.596
90; 90; 90
635.169Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012051 CIFCr2 Mn O4F d -3 m :18.437; 8.437; 8.437
90; 90; 90
600.571Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012050 CIFCr2 Se4 ZnF d -3 m :110.44; 10.44; 10.44
90; 90; 90
1137.89Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012049 CIFCr2 O4 ZnF d -3 m :18.321; 8.321; 8.321
90; 90; 90
576.138Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012048 CIFCr2 S4 ZnF d -3 m :19.986; 9.986; 9.986
90; 90; 90
995.806Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012047 CIFCr2 Cu S4F d -3 m :19.814; 9.814; 9.814
90; 90; 90
945.231Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012046 CIFCo Cr2 S4F d -3 m :19.923; 9.923; 9.923
90; 90; 90
977.077Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012045 CIFCr2 Fe S4F d -3 m :19.995; 9.995; 9.995
90; 90; 90
998.501Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012044 CIFCr2 Mn S4F d -3 m :110.11; 10.11; 10.11
90; 90; 90
1033.36Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9011850 CIFAg35 Te20P 6/m m m13.48; 13.48; 8.49
90; 90; 120
1336.04Imamov, 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
9011849 CIFCa1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4P 1 2/c 15.54; 7.1; 18.36
90; 102.4; 90
705.326Skszat, S. M.; Simonov, V. I.
The structure of calcium seidozerite
Soviet Physics Crystallography, 1966, 10, 505-508
9011552 CIFAl4 B12 Be4 Cs O28P -4 3 m7.319; 7.319; 7.319
90; 90; 90
392.062Buerger, M. J.; Taxer, K.
Rhodizite. Structure and composition
Science, 1966, 152, 500-502
9011062 CIFD12 Ni O10 SP 41 21 26.79; 6.79; 18.305
90; 90; 90
843.936O'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
9011061 CIFC5 H4 N4 O3P 1 21/a 114.464; 7.403; 6.208
90; 65.1; 90
602.943Ringertz, H.
The molecular and crystal structure of uric acid
Acta Crystallographica, 1966, 20, 397-403
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90
714.425Fawcett 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
9009883 CIFH8 N2 O4 SP n a 217.837; 10.61; 5.967
90; 90; 90
496.159Schlemper, 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
9009882 CIFH8 N2 O4 SP n a m7.782; 10.636; 5.993
90; 90; 90
496.037Schlemper, 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
9009881 CIFB Li O2I -4 2 d4.1961; 4.1961; 6.5112
90; 90; 90
114.644Marezio, 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
9009880 CIFAl Li O2R -3 m :H2.8003; 2.8003; 14.216
90; 90; 120
96.542Marezio, M.; Remeika, J. P.
High-pressure synthesis and crystal structure of alpha-LiAlO2
Journal of Chemical Physics, 1966, 44, 3143-3144
9009879 CIFF6 H8 N2 SiF m -3 m8.395; 8.395; 8.395
90; 90; 90
591.646Schlemper, 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
9009878 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.638; 9.285
90; 100.728; 90
446.002Abrahams, 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
9009877 CIFFe3 H8 O12 P2P 1 21/a 110.541; 4.646; 9.324
90; 100.43; 90
449.084Abrahams, 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
9009876 CIFF6 O2 PtI a -310.032; 10.032; 10.032
90; 90; 90
1009.63Ibers, J. A.; Hamilton, W. C.
Crystal structure of O2PtF6: A neutron-diffraction study
Journal of Chemical Physics, 1966, 44, 1748-1752
9009875 CIFC2 H10 Cu O8P 1 21/a 18.15; 8.18; 6.35
90; 101.083; 90
415.44Okada, 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
9009874 CIFCl2 Co H4 O2C 1 2/m 17.2789; 8.5533; 3.5686
90; 97.58; 90
220.235Morosin, 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
9009873 CIFCl2 Co H4 O2C 1 2/m 17.2069; 8.4978; 3.5639
90; 97.6; 90
216.346Morosin, 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
9009872 CIFC2 H8 Cl3 Cu NI 1 2/a 112.09; 8.63; 14.49
90; 97.5; 90
1498.91Willett, Roger D.
Crystal structure and optical properties of (CH3)2NH2CuCl3
Journal of Chemical Physics, 1966, 44, 39-42
9009266 CIFAg3 S3 SbR 3 c :H11.04; 11.04; 8.72
90; 90; 120
920.418Engel, P.; Nowacki, W.
Die verfeinerung der kristallstruktur von proustit, Ag3AsS3 und pyrargyrit, Ag3SbS3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1966, 1966, 181-184
9008117 CIFH O5 P Zn2P -15.499; 5.654; 6.465
102.85; 102.77; 86.83
191.12Cocco, G.; Fanfani, L.; Zanazzi, P. F.
The crystal structure of tarbuttite, Zn2(OH)PO4
Zeitschrift fur Kristallographie, 1966, 123, 321-329
9008116 CIFBi4 O12 Si3I -4 3 d10.3; 10.3; 10.3
90; 90; 90
1092.73Segal, D. J.; Santoro, R. P.; Newnham, R. E.
Neutron-diffraction study of Bi4Si3O12
Zeitschrift fur Kristallographie, 1966, 123, 73-76
9007489 CIFAs Cu2 H7 O8P 21 21 2110.063; 10.522; 6.107
90; 90; 90
646.627Finney, J. J.
Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O
Acta Crystallographica, 1966, 21, 437-440
9007487 CIFAl2 Be2 Ca4 H2 O28 Si9C m c m23.19; 5.005; 19.39
90; 90; 90
2250.52Cannillo, E.; Coda, A.; Fagnani, G.
The crystal structure of bavenite
Acta Crystallographica, 1966, 20, 301-309

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