Information card for entry 4066687

Structure parameters

• Formula: C31 H15 O13 Re3 Sb2
• Calculated formula: C31 H15 O13 Re3 Sb2
• SMILES: [Re]1([Sb]([Re]([Sb]1([Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O])c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Reactions of Bis(tri-tert-butylphosphine)platinum with Metal Hydride Complexes. The Reactions of Pt(P-t-Bu3)2with HRe(CO)4SbPh3
• Authors of publication: Adams, Richard D.; Pearl, William C.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 17
• Pages of publication: 3887
• a: 12.698 ± 0.002 Å
• b: 17.635 ± 0.003 Å
• c: 16.896 ± 0.003 Å
• α: 90°
• β: 101.845 ± 0.004°
• γ: 90°
• Cell volume: 3702.9 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0761
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No