Crystallography Open Database

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

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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
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
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
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
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
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
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
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
1539159 CIFH2 YF m -3 m5.245; 5.245; 5.245
90; 90; 90
144.29Uhrich, D.L.
Measurement of the lattice constant in the dihydrides of Gd-Y alloys
Journal of Chemical Physics, 1966, 44, 2202-2203
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

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