Crystallography Open Database

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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
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
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
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
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

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