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Information card for entry 4000189
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| Coordinates | 4000189.cif |
|---|
| Common name | linked tugsten sulfido cyanide cluster |
|---|---|
| Chemical name | tri iron(II) octakis(mu!3$-sulfido)-hexakis(cyanide) -hexa-tungsten- 24.6(water)solvate |
| Formula | C6 H0 Fe3 N6 O36.5 S8 W6 |
| Calculated formula | C6 Fe3 N6 O36.62 S8 W6 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 14.6008 ± 0.0015 Å |
| b | 21.968 ± 0.002 Å |
| c | 18.286 ± 0.002 Å |
| α | 90° |
| β | 94.94 ± 0.006° |
| γ | 90° |
| Cell volume | 5843.6 ± 1.1 Å3 |
| Cell temperature | 165 ± 2 K |
| Ambient diffraction temperature | 165 ± 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 | 0.07 |
| Residual factor for significantly intense reflections | 0.0459 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.0819 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.213 |
| 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/4000189.html
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Users of the data should acknowledge the original authors of the
structural data.