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Information card for entry 4109152
Preview
Coordinates | 4109152.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H60 O10 Os3 P2 Pt2 |
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Calculated formula | C40 H60 O10 Os3 P2 Pt2 |
SMILES | [P](C(C)(C)C)(C(C)(C)C)(C(C)(C)C)[Pt]123C(=O)[Os]4561(C#[O])(C#[O])C(=O)[Os]1724(C#[O])(C#[O])C(=O)[Os]2351(C(=O)[Pt]672[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])C#[O].c1ccccc1 |
Title of publication | Facile Activation of Hydrogen by an Unsaturated Platinum-Osmium Cluster Complex |
Authors of publication | Richard D. Adams; Burjor Captain; Lei Zhu |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 2454 - 2455 |
a | 12.8093 ± 0.0004 Å |
b | 20.1356 ± 0.0006 Å |
c | 9.2275 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2379.98 ± 0.13 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 34 |
Hermann-Mauguin space group symbol | P n n 2 |
Hall space group symbol | P 2 -2n |
Residual factor for all reflections | 0.0375 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0605 |
Weighted residual factors for all reflections included in the refinement | 0.0636 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/4109152.html
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Users of the data should acknowledge the original authors of the
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