Information card for entry 4315975

Structure parameters

• Formula: C38 H43 O8 P Pt Re2 Sb2
• Calculated formula: C38 H43 O8 P Pt Re2 Sb2
• SMILES: [Pt]1([H][Re]3([Sb]([Re]([Sb]13c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])([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: 11.9389 ± 0.001 Å
• b: 12.3349 ± 0.001 Å
• c: 17.6383 ± 0.0014 Å
• α: 109.279 ± 0.001°
• β: 90.146 ± 0.002°
• γ: 115.79 ± 0.001°
• Cell volume: 2174.7 ± 0.3 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: 0.0787
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No