Information card for entry 4061509

Structure parameters

• Formula: C62 H52 F6 N2 P3 Rh
• Calculated formula: C62 H50 F6 N2 P3 Rh
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 27.571 ± 0.001 Å
• b: 18.5892 ± 0.0007 Å
• c: 12.102 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6202.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No