Information card for entry 4109027

Structure parameters

• Formula: C48 H95 O6 P3 Pt3 Re2
• Calculated formula: C48 H95 O6 P3 Pt3 Re2
• Title of publication: Photoreversible Multiple Additions of Hydrogen to a Highly Unsaturated Platinum-Rhenium Cluster Complex
• Authors of publication: Richard D. Adams; Burjor Captain; Chad Beddie; Michael B. Hall
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 986 - 1000
• a: 13.9272 ± 0.0013 Å
• b: 23.991 ± 0.002 Å
• c: 18.0905 ± 0.0016 Å
• α: 90°
• β: 91.807 ± 0.002°
• γ: 90°
• Cell volume: 6041.5 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• 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: 0.1169
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1303
• 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