Information card for entry 4062759

Structure parameters

• Formula: C8 H18 B Br2 N O2
• Calculated formula: C8 H18 B Br2 N O2
• SMILES: [B]([N](C)(C)C)(Br)(Br)C(=O)OCC(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 6.831 ± 0.0002 Å
• b: 9.634 ± 0.0003 Å
• c: 10.705 ± 0.0005 Å
• α: 105.138 ± 0.0012°
• β: 98.887 ± 0.0014°
• γ: 98.772 ± 0.003°
• Cell volume: 658 ± 0.04 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No