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Information card for entry 4071791
Preview
Coordinates | 4071791.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H50 Os3 |
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Calculated formula | C30 H45 Os3 |
SMILES | [Os]12345([Os]6789([Os]%10%11%12%131[c]1([c]%13([c]%12([c]%11([c]%101C)C)C)C)C)[c]1([c]6([c]7([c]8([c]91C)C)C)C)C)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C |
Title of publication | Synthesis of Trinuclear Osmium Polyhydrido Clusters [{(C5Me5)Os}3(μ-H)6]+and {(C5Me5)Os}3(μ-H)3(μ3-H)2and Comparison with the Ruthenium Analogues |
Authors of publication | Kameo, Hajime; Suzuki, Hiroharu |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 16 |
Pages of publication | 4248 |
a | 11.0085 ± 0.001 Å |
b | 11.0311 ± 0.0006 Å |
c | 15.1064 ± 0.0007 Å |
α | 71.327 ± 0.002° |
β | 73.298 ± 0.004° |
γ | 60.641 ± 0.004° |
Cell volume | 1495.67 ± 0.18 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.0968 |
Weighted residual factors for all reflections included in the refinement | 0.0997 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4071791.html
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Users of the data should acknowledge the original authors of the
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