Information card for entry 4301251

Structure parameters

• Formula: C33 H38 O9 P Pt Re2 Sb
• Calculated formula: C33 H38 O9 P Pt Re2 Sb
• SMILES: [Pt]1([H][Re]([Sb]1([Re](C#[O])(C#[O])(C#[O])(C#[O])c1ccccc1)c1ccccc1)(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: Transformations and Reactions of Re2(CO)8(μ-SbPh2)(μ-H) Induced by the Addition of a Platinum(tri-t-butylphosphine) Group
• Authors of publication: Richard D. Adams; Michael B. Hall; William C. Pearl; Xinzheng Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 652 - 662
• a: 11.4574 ± 0.0004 Å
• b: 28.2485 ± 0.001 Å
• c: 12.8878 ± 0.0004 Å
• α: 90°
• β: 113.341 ± 0.001°
• γ: 90°
• Cell volume: 3829.8 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• 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: 0.071
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No