Information card for entry 4062521

Structure parameters

• Formula: C27 H53 B P3 Rh
• Calculated formula: C27 H53 B P3 Rh
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.2758 ± 0.0005 Å
• b: 11.9315 ± 0.0007 Å
• c: 27.907 ± 0.002 Å
• α: 90°
• β: 99.149 ± 0.001°
• γ: 90°
• Cell volume: 3049.3 ± 0.3 ų
• Cell temperature: 134.2 K
• Ambient diffraction temperature: 134.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No