Information card for entry 4066685

Structure parameters

• Formula: C44 H49 O8 P Pt Re2 Sb2
• Calculated formula: C44 H49 O8 P Pt Re2 Sb2
• SMILES: [PtH]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)[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• 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: 11.4655 ± 0.0004 Å
• b: 12.7853 ± 0.0004 Å
• c: 17.9052 ± 0.0006 Å
• α: 74.631 ± 0.001°
• β: 72.235 ± 0.001°
• γ: 86.53 ± 0.001°
• Cell volume: 2409.59 ± 0.14 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: 0.0588
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No