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Information card for entry 7012181
Preview
Coordinates | 7012181.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41.5 H17 Cl3 Co8 O22 Si4 |
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Calculated formula | C41.5 H17 Cl3 Co8 O22 Si4 |
Title of publication | The preparation and characterisation of monomeric and linked metal carbonyl clusters containing the closo-Si2Co4 pseudo-octahedral core |
Authors of publication | Evans, Cameron; Harfoot, Gwion J.; Scott McIndoe, J.; John McAdam, C.; Mackay, Kenneth M.; Nicholson, Brian K.; Robinson, Brian H.; Van Tiel, Martin L. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 24 |
Pages of publication | 4678 |
a | 9.323 ± 0.004 Å |
b | 18.192 ± 0.007 Å |
c | 16.89 ± 0.007 Å |
α | 90° |
β | 103.34 ± 0.005° |
γ | 90° |
Cell volume | 2787 ± 2 Å3 |
Cell temperature | 158 ± 2 K |
Ambient diffraction temperature | 158 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1021 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1001 |
Weighted residual factors for all reflections included in the refinement | 0.1108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/7012181.html
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