Information card for entry 4062522

Structure parameters

• Formula: C30 H62 B P4 Rh
• Calculated formula: C30 H62 B P4 Rh
• SMILES: [Rh]12([P](C[B](C[P]1(C(C)C)C(C)C)(C[P]2(C(C)C)C(C)C)c1ccccc1)(C(C)C)C(C)C)[P](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.993 ± 0.002 Å
• b: 16.887 ± 0.003 Å
• c: 18.951 ± 0.004 Å
• α: 90°
• β: 90.96 ± 0.03°
• γ: 90°
• Cell volume: 3517.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1414
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No