Information card for entry 4301252

Structure parameters

• Formula: C47 H73 O8 P2 Pt2 Re2 Sb2
• Calculated formula: C47 H73 O8 P2 Pt2 Re2 Sb2
• Title of publication: Transformations and Reactions of Re2(CO)8(μ-SbPh2)(μ-H) Induced by the Addition of a Platinum(tri-t-butylphosphine) Group
• Authors of publication: Richard D. Adams; Michael B. Hall; William C. Pearl; Xinzheng Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 652 - 662
• a: 20.0255 ± 0.0006 Å
• b: 13.6683 ± 0.0004 Å
• c: 21.6654 ± 0.0006 Å
• α: 90°
• β: 96.986 ± 0.001°
• γ: 90°
• Cell volume: 5886.1 ± 0.3 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: 0.0652
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No