Information card for entry 4301255

Structure parameters

• Formula: C58 H78 O10 P2 Pt2 Re2 Sb2
• Calculated formula: C58 H78 O10 P2 Pt2 Re2 Sb2
• SMILES: [P](C(C)(C)C)(C(C)(C)C)(C(C)(C)C)[PtH](C#[O])[Sb]1(c2ccccc2)[Re](C#[O])(C#[O])(C#[O])(C#[O])[Sb](c2ccccc2)([PtH](C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[Re]1(C#[O])(C#[O])(C#[O])C#[O].c1ccccc1.c1ccccc1
• 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: 9.327 ± 0.002 Å
• b: 12.241 ± 0.003 Å
• c: 16.612 ± 0.004 Å
• α: 108.363 ± 0.004°
• β: 94.711 ± 0.004°
• γ: 109.011 ± 0.004°
• Cell volume: 1665.4 ± 0.7 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: 0.0444
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No