Information card for entry 4301250

Structure parameters

• Formula: C32 H38 O8 P Pt Re2 Sb
• Calculated formula: C32 H38 O8 P Pt Re2 Sb
• SMILES: [Pt]([Sb](c1ccccc1)(c1ccccc1)[Re](C#[O])(C#[O])(C#[O])C#[O])([H][Re](C#[O])(C#[O])(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• 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: 11.1689 ± 0.0004 Å
• b: 17.4875 ± 0.0007 Å
• c: 19.2245 ± 0.0008 Å
• α: 90°
• β: 98.606 ± 0.001°
• γ: 90°
• Cell volume: 3712.6 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No