Crystallography Open Database

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Searching year of publication is 1966

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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

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