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Information card for entry 4000190
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| Coordinates | 4000190.cif |
|---|
| Common name | linked tugsten sulfido cyanide cluster |
|---|---|
| Chemical name | tri cobalt(II) octakis(mu!3$-sulfido)-hexakis(cyanide) -hexa-tungsten- 23(water)solvate |
| Formula | C6 H70 Co3 N6 O35 S8 W6 |
| Calculated formula | C6 Co3 N6 O35.13 S8 W6 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 14.448 ± 0.009 Å |
| b | 21.885 ± 0.013 Å |
| c | 18.03 ± 0.01 Å |
| α | 90° |
| β | 94.879 ± 0.01° |
| γ | 90° |
| Cell volume | 5680 ± 6 Å3 |
| Cell temperature | 438 ± 2 K |
| Ambient diffraction temperature | 438 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0829 |
| Residual factor for significantly intense reflections | 0.0659 |
| Weighted residual factors for significantly intense reflections | 0.1126 |
| Weighted residual factors for all reflections included in the refinement | 0.1153 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.688 |
| 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/4000190.html
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Users of the data should acknowledge the original authors of the
structural data.