Information card for entry 4116405

Structure parameters

• Formula: C22.5 H24 Br2 Cl3 F12 N3 P7 Rh2
• Calculated formula: C22.5 H24 Br2 Cl3 F12 N3 P7 Rh2
• Title of publication: Four-Electron Photochemistry of Dirhodium Fluorophosphine Compounds
• Authors of publication: Alan F. Heyduk; Ann M. Macintosh; Daniel G. Nocera
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1999
• Journal volume: 121
• Pages of publication: 5023 - 5032
• a: 9.289 ± 0.002 Å
• b: 13.159 ± 0.003 Å
• c: 16.937 ± 0.003 Å
• α: 82.23 ± 0.02°
• β: 76.306 ± 0.015°
• γ: 84.89 ± 0.02°
• Cell volume: 1989.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections: 0.1347
• Weighted residual factors for significantly intense reflections: 0.1183
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No