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Information card for entry 4081443
Preview
Coordinates | 4081443.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H28 Ir O12 P Ru3 |
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Calculated formula | C24 H28 Ir O12 P Ru3 |
SMILES | [Ir]123([Ru]45([Ru]61([Ru]24(C6=O)(C#[O])(C#[O])C#[O])(C5=O)(C#[O])C#[O])([H]3)(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])C#[O] |
Title of publication | Structures and Bonding of η2-Bridging CO Ligands and Their Influence on the Structures and Rearrangements of Higher Nuclearity Metal Carbonyl Cluster Complexes |
Authors of publication | Adams, Richard D.; Zhang, Qiang |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 18 |
Pages of publication | 5171 |
a | 23.389 ± 0.0005 Å |
b | 15.3868 ± 0.0003 Å |
c | 18.045 ± 0.0004 Å |
α | 90° |
β | 93.661 ± 0.001° |
γ | 90° |
Cell volume | 6480.8 ± 0.2 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0528 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.0622 |
Weighted residual factors for all reflections included in the refinement | 0.0693 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/4081443.html
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