Information card for entry 4301253

Structure parameters

• Formula: C50 H53 O8 P Pt Re2 Sb2
• Calculated formula: C50 H53 O8 P Pt Re2 Sb2
• SMILES: [Pt]1([H][Re]([Sb]1([Re]([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)(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: 10.202 ± 0.0005 Å
• b: 14.1979 ± 0.0006 Å
• c: 20.8235 ± 0.0009 Å
• α: 81.189 ± 0.001°
• β: 86.292 ± 0.001°
• γ: 72.244 ± 0.001°
• Cell volume: 2838.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0567
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No