Information card for entry 2008378

Structure parameters

• Chemical name: 2,2'-Dibromobiphenyl
• Formula: C12 H8 Br2
• Calculated formula: C12 H8 Br2
• SMILES: Brc1c(cccc1)c1c(Br)cccc1
• Title of publication: 2,2'-Dibromobiphenyl
• Authors of publication: MacNeil, Dean D.; Decken, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 628 - 630
• a: 14.0723 ± 0.0009 Å
• b: 7.462 ± 0.002 Å
• c: 21.489 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2256.5 ± 0.6 ų
• Cell temperature: 296 ± 1 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No