Information card for entry 4062758

Structure parameters

• Formula: C6 H14 B Br2 N O2
• Calculated formula: C6 H14 B Br2 N O2
• SMILES: [B]([N](C)(C)C)(Br)(Br)C(=O)OCC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.826 ± 0.0004 Å
• b: 6.922 ± 0.0003 Å
• c: 11.639 ± 0.0005 Å
• α: 90°
• β: 107.307 ± 0.0016°
• γ: 90°
• Cell volume: 1063.46 ± 0.07 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No