Information card for entry 4062520

Structure parameters

• Formula: C29 H53 B O2 P3 Rh
• Calculated formula: C29 H53 B O2 P3 Rh
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.5038 ± 0.0008 Å
• b: 11.4661 ± 0.0006 Å
• c: 18.013 ± 0.001 Å
• α: 90°
• β: 92.326 ± 0.001°
• γ: 90°
• Cell volume: 3199.5 ± 0.3 ų
• Cell temperature: 143.2 K
• Ambient diffraction temperature: 143.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No