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Information card for entry 4109386
Preview
Coordinates | 4109386.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H29 O9 P Pt Re2 |
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Calculated formula | C21 H29 O9 P Pt Re2 |
SMILES | [Pt]1([H][Re]([H][Re]1(C#[O])(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)C#[O] |
Title of publication | Unsaturated Platinum-Rhenium Cluster Complexes. Synthesis, Structures and Reactivity |
Authors of publication | Richard D. Adams; Burjor Captain; Mark D. Smith; Chad Beddie; Michael B. Hall |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 5981 - 5991 |
a | 27.395 ± 0.003 Å |
b | 14.3333 ± 0.0016 Å |
c | 19.087 ± 0.002 Å |
α | 90° |
β | 130.348 ± 0.002° |
γ | 90° |
Cell volume | 5711.9 ± 1.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0469 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0988 |
Weighted residual factors for all reflections included in the refinement | 0.1083 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4109386.html
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