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Information card for entry 4071910
Preview
Coordinates | 4071910.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H52 O7 Os3 P2 Pt |
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Calculated formula | C31 H52 O7 Os3 P2 Pt |
SMILES | [PtH]12([H][Os]([CH]3=[C]4(C)[CH]25[Os]21([Os]435([P]2(C(C)(C)C)C(C)(C)C)(C#[O])C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C |
Title of publication | Activation of Hydrogen and Related Small Molecules by the Unsaturated Cluster Complex PtOs3(CO)7(PBut3)(μ-PBut2)(μ4-CHCMeCH) |
Authors of publication | Adams, Richard D.; Boswell, Erin M.; Hall, Michael B.; Yang, Xinzheng |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 19 |
Pages of publication | 4938 |
a | 8.8502 ± 0.0008 Å |
b | 13.7431 ± 0.0012 Å |
c | 15.6238 ± 0.0013 Å |
α | 95.218 ± 0.002° |
β | 95.758 ± 0.002° |
γ | 101.06 ± 0.002° |
Cell volume | 1843.8 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.037 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0982 |
Weighted residual factors for all reflections included in the refinement | 0.0994 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/4071910.html
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Users of the data should acknowledge the original authors of the
structural data.