Information card for entry 4061719

Structure parameters

• Formula: C48 H38 Cl6 F24 I2 N4 Rh2
• Calculated formula: C48 H38 Cl6 F24 I2 N4 Rh2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 29.9171 ± 0.0014 Å
• b: 16.2557 ± 0.0007 Å
• c: 12.9824 ± 0.0006 Å
• α: 90°
• β: 95.397 ± 0.002°
• γ: 90°
• Cell volume: 6285.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No