Information card for entry 4315976

Structure parameters

• Formula: C39 H43 O9 P Pt Re2 Sb2
• Calculated formula: C39 H43 O9 P Pt Re2 Sb2
• SMILES: [PtH]([Sb]1([Re]([Sb]([Re]1(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O]
• Title of publication: Reactions of the Platinum (Tri-tert-butylphosphine) Group with Bridging SbPh2 Ligands in Rhenium-Antimony Carbonyl Complexes
• Authors of publication: Richard D. Adams; William C. Pearl
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6188 - 6195
• a: 9.2812 ± 0.0017 Å
• b: 13.585 ± 0.003 Å
• c: 19.413 ± 0.004 Å
• α: 96.997 ± 0.004°
• β: 92.866 ± 0.004°
• γ: 105.465 ± 0.004°
• Cell volume: 2332.8 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1161
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1717
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No