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Information card for entry 7005167
Preview
Coordinates | 7005167.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H20 B10 Rh2 S2 |
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Calculated formula | C12 H20 B10 Rh2 S2 |
SMILES | [BH]1234[BH]567[BH]89%10[BH]%11%126[C]6%1325[C]251([S]1[Rh]%14%15%16%17%18([cH]%19[cH]%17[cH]%16[cH]%15[cH]%14%19)[S]6[Rh]6%14%15%161%18[cH]1[cH]%16[cH]%15[cH]%14[cH]61)[BH]1%11%13[BH]6%115[BH]532[BH]478[BH]%10%115[BH]9%1216 |
Title of publication | A facile and general approach to the Rh-M (M = Co, Rh) single bond supported by ortho-carborane-1,2-dichalcogenolato ligands. |
Authors of publication | Liu, Shuang; Jin, Guo-Xin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 9 |
Pages of publication | 949 - 954 |
a | 9.247 ± 0.003 Å |
b | 12.611 ± 0.004 Å |
c | 16.472 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1920.9 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0474 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0541 |
Weighted residual factors for all reflections included in the refinement | 0.0581 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.863 |
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/7005167.html
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Users of the data should acknowledge the original authors of the
structural data.