Information card for entry 4061865

Structure parameters

• Formula: C21 H26 Cl2 I N2 O Rh
• Calculated formula: C21 H26 Cl2 I N2 O Rh
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.0948 ± 0.0011 Å
• b: 14.5096 ± 0.001 Å
• c: 20.7994 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4857.3 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No