Information card for entry 8100745

Structure parameters

• Formula: C12 H28 B Br7 N4 O4
• Calculated formula: C12 H28 B Br7 N4 O4
• SMILES: Br[Br-]Br.Br[Br-]Br.[Br-].B([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C
• Title of publication: Crystal structure of tetrakis(N,N-dimethylformamide-O)borane bis(tribromide) bromide, {B[(CH~3~)~2~NCHO]~4~}(Br~3~)~2~Br
• Authors of publication: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 507 - 509
• a: 8.464 ± 0.001 Å
• b: 9.542 ± 0.001 Å
• c: 18.466 ± 0.002 Å
• α: 99.94 ± 0.01°
• β: 99.42 ± 0.01°
• γ: 104.42 ± 0.01°
• Cell volume: 1388.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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