Information card for entry 4061867

Structure parameters

• Formula: C31 H45 Cl2 I2 N2 O Rh
• Calculated formula: C31 H45 Cl2 I2 N2 O Rh
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 18.249 ± 0.004 Å
• b: 18.634 ± 0.004 Å
• c: 10.63 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3614.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No