Information card for entry 4315977

Structure parameters

• Formula: C49 H52 O7 P Pt Re2 Sb3
• Calculated formula: C49 H52 O7 P Pt Re2 Sb3
• SMILES: [Pt]1([Sb](c2ccccc2)(c2ccccc2)[Re]2([Sb]([Re]([Sb]12c1ccccc1)(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
• 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: 13.2975 ± 0.0016 Å
• b: 16.2231 ± 0.0016 Å
• c: 24.402 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5264.2 ± 1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No