Information card for entry 4060254

Structure parameters

• Formula: C17 H32 B10 N P
• Calculated formula: C17 H32 B10 N P
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.2153 ± 0.0011 Å
• b: 19.24 ± 0.002 Å
• c: 11.8583 ± 0.0012 Å
• α: 90°
• β: 98.978 ± 0.002°
• γ: 90°
• Cell volume: 2302.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No