Information card for entry 4116404

Structure parameters

• Formula: C5 H15 F20 N5 P10 Rh2
• Calculated formula: C5 H15 F20 N5 P10 Rh2
• SMILES: [Rh]123([Rh]([P](N([P]1(F)F)C)(F)F)([P](N([P]2(F)F)C)(F)F)([P](N([P]3(F)F)C)(F)F)[P](N([P](F)F)C)(F)F)[P](N([P](F)F)C)(F)F
• 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: 28.3689 ± 0.0014 Å
• b: 12.4003 ± 0.0006 Å
• c: 17.3397 ± 0.0009 Å
• α: 90°
• β: 96.306 ± 0.001°
• γ: 90°
• Cell volume: 6062.9 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.1011
• Weighted residual factors for significantly intense reflections: 0.0715
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for significantly intense reflections: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No