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Information card for entry 2005283
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Coordinates | 2005283.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Bisthiourea-cadmium perrhenate |
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Formula | C2 H8 Cd N4 O8 Re2 S2 |
Calculated formula | C2 H8 Cd N4 O8 Re2 S2 |
Title of publication | Molecular Adducts of Inorganic Salts. VI. The Dimorphism of Cd(ReO~4~)~2~.2tu (tu = Thiourea) |
Authors of publication | Petrova, R.; Angelova, O.; Macícek, J. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 8 |
Pages of publication | 1935 - 1939 |
a | 5.935 ± 0.004 Å |
b | 11.358 ± 0.001 Å |
c | 10.49 ± 0.002 Å |
α | 90° |
β | 94.66 ± 0.01° |
γ | 90° |
Cell volume | 704.8 ± 0.5 Å3 |
Cell temperature | 292 K |
Ambient diffraction temperature | 292 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.038 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for all reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.044 |
Goodness-of-fit parameter for all reflections | 0.98 |
Goodness-of-fit parameter for significantly intense reflections | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2005283.html
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