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Information card for entry 4340289
Preview
Coordinates | 4340289.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H27 O12 Os3 P Pt |
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Calculated formula | C24 H27 O12 Os3 P Pt |
SMILES | [Pt]12([Os]3([Os]1([Os]3(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C2=O)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C |
Title of publication | Platinum-osmium cluster complexes from the addition of Pt(PBut3) groups to Os3(CO)12. |
Authors of publication | Adams, Richard D.; Captain, Burjor; Zhu, Lei |
Journal of publication | Inorganic chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 430 - 436 |
a | 15.0192 ± 0.0012 Å |
b | 14.9866 ± 0.0012 Å |
c | 15.1717 ± 0.0012 Å |
α | 90° |
β | 112.716 ± 0.002° |
γ | 90° |
Cell volume | 3150.1 ± 0.4 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 | 0.0605 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1171 |
Weighted residual factors for all reflections included in the refinement | 0.1255 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/4340289.html
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