Information card for entry 4061579

Structure parameters

• Formula: C4 H10 B F N2
• Calculated formula: C4 H10 B F N2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 5.5341 ± 0.0001 Å
• b: 13.6738 ± 0.0005 Å
• c: 19.0172 ± 0.0006 Å
• α: 110.802 ± 0.0011°
• β: 95.0122 ± 0.0018°
• γ: 90.6428 ± 0.0017°
• Cell volume: 1338.74 ± 0.07 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No