Information card for entry 2215788

Structure parameters

• Common name: Bis(μ-dimethylamine-<i>N</i>:<i>N</i>)bis(dibromoboron)
• Chemical name: 2,2,4,4-Tetrabromo-1,1,3,3-tetramethylcyclodiborazane
• Formula: C4 H12 B2 Br4 N2
• Calculated formula: C4 H12 B2 Br4 N2
• SMILES: [B]1([N](C)([B]([N]1(C)C)(Br)Br)C)(Br)Br
• Title of publication: 2,2,4,4-Tetrabromo-1,1,3,3-tetramethylcyclodiborazane
• Authors of publication: Fuks, Gad; Saffon, Nathalie; Bourissou, Didier; Bertrand, Guy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4476 - o4476
• a: 11.1089 ± 0.0013 Å
• b: 8.7842 ± 0.001 Å
• c: 6.9077 ± 0.0008 Å
• α: 90°
• β: 120.074 ± 0.002°
• γ: 90°
• Cell volume: 583.33 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes