Information card for entry 4061796

Structure parameters

• Formula: C67.5 H80 Cl2 O2 P4 Rh2
• Calculated formula: C67.5 H76 Cl2 O2 P4 Rh2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.404 ± 0.002 Å
• b: 30.956 ± 0.004 Å
• c: 16.505 ± 0.002 Å
• α: 90°
• β: 90.904 ± 0.002°
• γ: 90°
• Cell volume: 6336 ± 1 ų
• Cell temperature: 140.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No