Crystallography Open Database
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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 | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
1539159 | CIF | H2 Y | F m -3 m | 5.245; 5.245; 5.245 90; 90; 90 | 144.29 | Uhrich, D.L. Measurement of the lattice constant in the dihydrides of Gd-Y alloys Journal of Chemical Physics, 1966, 44, 2202-2203 |
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 |
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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