Crystallography Open Database

Result : There are 14 entries in the selection

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Searching journal of publication like 'Journal of Chemical Physics' volume of publication is 44

COD ID: 1539159
CIF file Formula: - H2 Y -
Comments: Uhrich, D.L. Measurement of the lattice constant in the dihydrides of Gd-Y alloys Journal of Chemical Physics 44 (1966) 2202-2203
Space group: F m -3 m
Cell volume: 144.29
Cell parameters: 5.245; 5.245; 5.245; 90; 90; 90;  

COD ID: 9009872
CIF file Formula: - C2 H8 Cl3 Cu N -
Comments: Willett, Roger D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics 44(1) (1966) 39-42
Space group: I 1 2/a 1
Cell volume: 1498.91
Cell parameters: 12.09; 8.63; 14.49; 90; 97.5; 90;  

COD ID: 9009873
CIF file Formula: - Cl2 Co H4 O2 -
Comments: 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 44 (1966) 252-257
Space group: C 1 2/m 1
Cell volume: 216.346
Cell parameters: 7.2069; 8.4978; 3.5639; 90; 97.6; 90;  

COD ID: 9009874
CIF file Formula: - Cl2 Co H4 O2 -
Comments: 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 44 (1966) 252-257
Space group: C 1 2/m 1
Cell volume: 220.235
Cell parameters: 7.2789; 8.5533; 3.5686; 90; 97.58; 90;  

COD ID: 9009875
CIF file Formula: - C2 H10 Cu O8 -
Comments: 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 44 (1966) 1648-1653
Space group: P 1 21/a 1
Cell volume: 415.44
Cell parameters: 8.15; 8.18; 6.35; 90; 101.083; 90;  

COD ID: 9009876
CIF file Formula: - F6 O2 Pt -
Comments: Ibers, J. A.; Hamilton, W. C. Crystal structure of O2PtF6: A neutron-diffraction study Journal of Chemical Physics 44 (1966) 1748-1752
Space group: I a -3
Cell volume: 1009.63
Cell parameters: 10.032; 10.032; 10.032; 90; 90; 90;  

COD ID: 9009877
CIF file Formula: - Fe3 H8 O12 P2 -
Comments: 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 44 (1966) 2223-2229
Space group: P 1 21/a 1
Cell volume: 449.084
Cell parameters: 10.541; 4.646; 9.324; 90; 100.43; 90;  

COD ID: 9009878
CIF file Formula: - Fe3 H8 O12 P2 -
Comments: 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 44 (1966) 2230-2237
Space group: P 1 21/a 1
Cell volume: 446.002
Cell parameters: 10.541; 4.638; 9.285; 90; 100.728; 90;  

COD ID: 9009879
CIF file Formula: - F6 H8 N2 Si -
Comments: 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 44 (1966) 2499-2505
Space group: F m -3 m
Cell volume: 591.646
Cell parameters: 8.395; 8.395; 8.395; 90; 90; 90;  

COD ID: 9009880
CIF file Formula: - Al Li O2 -
Comments: Marezio, M.; Remeika, J. P. High-pressure synthesis and crystal structure of alpha-LiAlO2 Journal of Chemical Physics 44 (1966) 3143-3144
Space group: R -3 m :H
Cell volume: 96.542
Cell parameters: 2.8003; 2.8003; 14.216; 90; 90; 120;  

COD ID: 9009881
CIF file Formula: - B Li O2 -
Comments: 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 44 (1966) 3348-3353
Space group: I -4 2 d
Cell volume: 114.644
Cell parameters: 4.1961; 4.1961; 6.5112; 90; 90; 90;  

COD ID: 9009882
CIF file Formula: - H8 N2 O4 S -
Comments: 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 44 (1966) 4498-4509
Space group: P n a m
Cell volume: 496.037
Cell parameters: 7.782; 10.636; 5.993; 90; 90; 90;  

COD ID: 9009883
CIF file Formula: - H8 N2 O4 S -
Comments: 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 44 (1966) 4498-4509
Space group: P n a 21
Cell volume: 496.159
Cell parameters: 7.837; 10.61; 5.967; 90; 90; 90;  

COD ID: 9017497
CIF file Formula: - C2 Cl3 Cu N -
Comments: Willett, R. D. Crystal structure and optical properties of (CH3)2NH2CuCl3 Journal of Chemical Physics 44 (1966) 39-42
Space group: I 1 2/a 1
Cell volume: 1498.91
Cell parameters: 12.09; 8.63; 14.49; 90; 97.5; 90;  


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