Information card for entry 4066684

Structure parameters

• Formula: C56 H41 O8 P0 Pt Re2 Sb3
• Calculated formula: C56 H41 O8 Pt Re2 Sb3
• SMILES: [Pt]1([Sb]([Re]([H][Re]([Sb]1(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
• 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: 13.6009 ± 0.0008 Å
• b: 10.0159 ± 0.0006 Å
• c: 40.894 ± 0.002 Å
• α: 90°
• β: 96.358 ± 0.001°
• γ: 90°
• Cell volume: 5536.5 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No