Crystallography Open Database
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Result : There are 7 entries in the selection
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Searching journal of publication like 'Journal of Chemical Physics' volume of publication is 48
| COD ID: 1008190 | |
| CIF file | Formula: - H2 Li2 O5 S - Comments: Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics 48 (1968) 5561-5565 Space group: P 1 21 1 Cell volume: 206.6 Cell parameters: 5.4537; 4.857; 8.1734; 90; 107.367; 90; |
| COD ID: 1509387 | |
| CIF file | Formula: - Ag I - Comments: Kasper, J.S.; Moore, M.J. Crystal Structure of Ag I at 3 kbar Journal of Chemical Physics 48 (1968) 2446-2450 Space group: P 4/n :1 Cell volume: 125.858 Cell parameters: 4.58; 4.58; 6; 90; 90; 90; |
| COD ID: 1510469 | |
| CIF file | Formula: - Au2 Tb - Comments: Atoji, M. Magnetic structures of Tb Au2 Journal of Chemical Physics 48 (1968) 560-564 Space group: I 4/m m m Cell volume: 123.498 Cell parameters: 3.707; 3.707; 8.987; 90; 90; 90; |
| COD ID: 1523290 | |
| CIF file | Formula: - Pb0.64 Sb0.36 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: I m -3 m Cell volume: 58.955 Cell parameters: 3.892; 3.892; 3.892; 90; 90; 90; |
| COD ID: 1527106 | |
| CIF file | Formula: - C S2 - Comments: Baenziger, N.C.; Duax, W.L. Crystal structure and molecular motion of solid carbon disulfide Journal of Chemical Physics 48 (1968) 2974-2981 Space group: C m c a Cell volume: 319.851 Cell parameters: 6.393; 5.582; 8.963; 90; 90; 90; |
| COD ID: 1537866 | |
| CIF file | Formula: - Pb3.33 Sb0.7 - Comments: Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. Metastable phases in the Pb-Sb and Pb-Bi systems Journal of Chemical Physics 48 (1968) 1905-1911 Space group: F m -3 m Cell volume: 118.154 Cell parameters: 4.907; 4.907; 4.907; 90; 90; 90; |
| COD ID: 1542037 | |
| CIF file | Formula: - Ba Cl2 H2 O7 - Comments: Sikka, S.K.; Momin, S.N.; Rajagopal, H.; Chidambaram, R. Neutron-diffraction Refinement of the Crystal Structure of Barium Chlorate Monohydrate Ba (Cl O3)2 H2 O Journal of Chemical Physics 48 (1968) 1883-1890 Space group: I 1 2/c 1 Cell volume: 656.814 Cell parameters: 8.916; 7.832; 9.425; 90; 93.65; 90; |
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