Information card for entry 4060265

Structure parameters

• Formula: C14 H24 B6 P
• Calculated formula: C14 H23 B6 P
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.199 ± 0.002 Å
• b: 16.768 ± 0.003 Å
• c: 19.803 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3386.6 ± 0.9 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections: 0.1519
• Weighted residual factors for significantly intense reflections: 0.1462
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No