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Information card for entry 4081887
Preview
Coordinates | 4081887.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H20 Au O9 Os3 P |
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Calculated formula | C33 H20 Au O9 Os3 P |
SMILES | [Au]1([Os]23([H][Os]4([Os]512([C]13=[C]45C=CC=C1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Unsaturated Triosmium Carbonyl Cluster Complexes with Bridging Aryl Ligands: Structures, Bonding, and Transformations |
Authors of publication | Adams, Richard D.; Rassolov, Vitaly; Zhang, Qiang |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 21 |
Pages of publication | 6368 |
a | 9.4965 ± 0.0002 Å |
b | 12.8917 ± 0.0003 Å |
c | 28.5192 ± 0.0006 Å |
α | 86.469 ± 0.001° |
β | 86.732 ± 0.001° |
γ | 88.964 ± 0.001° |
Cell volume | 3478.83 ± 0.13 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0513 |
Residual factor for significantly intense reflections | 0.0368 |
Weighted residual factors for significantly intense reflections | 0.0834 |
Weighted residual factors for all reflections included in the refinement | 0.0917 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/4081887.html
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Users of the data should acknowledge the original authors of the
structural data.