Information card for entry 4066686

Structure parameters

• Formula: C35 H43 O5 P Pt Re Sb
• Calculated formula: C35 H43 O5 P Pt Re Sb
• SMILES: [PtH]([Sb]([Re](c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O])(c1ccccc1)c1ccccc1)([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)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: 11.3669 ± 0.0005 Å
• b: 12.0842 ± 0.0006 Å
• c: 14.5035 ± 0.0007 Å
• α: 80.269 ± 0.001°
• β: 85.115 ± 0.001°
• γ: 70.918 ± 0.001°
• Cell volume: 1854.69 ± 0.15 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: 0.0276
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No