Information card for entry 4061712

Structure parameters

• Formula: C12 H27 B
• Calculated formula: C12 H27 B
• SMILES: B(C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.5187 ± 0.0008 Å
• b: 8.5187 ± 0.0008 Å
• c: 10.819 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 679.93 ± 0.15 ų
• Cell temperature: 210 ± 2 K
• Ambient diffraction temperature: 210 ± 2 K
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No