Information card for entry 4100356

Structure parameters

• Formula: C16 H18 B10 N2
• Calculated formula: C16 H18 B10 N2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%14%15%16[BH]%171([BH]125[BH]69%12[C]%13%16%171C#Cc1ccncc1)[BH]13%15[BH]8%11%14[C]47%101C#Cc1ccncc1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.6791 ± 0.0004 Å
• b: 8.0091 ± 0.0002 Å
• c: 11.6796 ± 0.0004 Å
• α: 90°
• β: 107.846 ± 0.0015°
• γ: 90°
• Cell volume: 950.89 ± 0.05 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• 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