Information card for entry 4062732

Structure parameters

• Formula: C37 H33 F3 N2 P Rh
• Calculated formula: C37 H33 F3 N2 P Rh
• Title of publication: Synthesis of the first Family of Rhodium(I) Perfluoroalkyl Complexes from Rhodium(I) Fluoro Complexes
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.9615 ± 0.0009 Å
• b: 11.1136 ± 0.0009 Å
• c: 19.4852 ± 0.0012 Å
• α: 90°
• β: 112.7 ± 0.004°
• γ: 90°
• Cell volume: 3188.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0825
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No