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Information card for entry 2005537
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Coordinates | 2005537.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tetrakis(Thiourea)cadmium perrhenate |
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Formula | C4 H16 Cd N8 O8 Re2 S4 |
Calculated formula | C4 H16 Cd N8 O8 Re2 S4 |
Title of publication | Molecular Adducts of Inorganic Salts. VII. Cd(ReO~4~)~2~.4tu (tu = Thiourea) |
Authors of publication | Petrova, R.; Angelova, O.; Bakardjieva, S.; Macícek, J. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1996 |
Journal volume | 52 |
Journal issue | 10 |
Pages of publication | 2432 - 2434 |
a | 7.016 ± 0.002 Å |
b | 13.603 ± 0.002 Å |
c | 11.551 ± 0.002 Å |
α | 90° |
β | 107.16 ± 0.01° |
γ | 90° |
Cell volume | 1053.3 ± 0.4 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 | 0.031 |
Residual factor for significantly intense reflections | 0.024 |
Weighted residual factors for all reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.032 |
Goodness-of-fit parameter for all reflections | 0.946 |
Goodness-of-fit parameter for significantly intense reflections | 0.898 |
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/2005537.html
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