Information card for entry 4320090

Structure parameters

• Chemical name: (4,4'-dimethy-2,2'-bipyridine)copper(II)dibromide
• Formula: C12 H12 Br2 Cu N2
• Calculated formula: C12 H12 Br2 Cu N2
• SMILES: Br[Cu]1([n]2c(c3cc(cc[n]13)C)cc(cc2)C)Br
• Title of publication: Crystal Chemistry of the 4,4'-Dimethyl-2,2'bipyridine/Copper Bromide System
• Authors of publication: Roger D. Willett; George Pon; Callie Nagy
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4342 - 4352
• a: 18.32 ± 0.004 Å
• b: 9.817 ± 0.002 Å
• c: 7.483 ± 0.0015 Å
• α: 90°
• β: 107.86 ± 0.03°
• γ: 90°
• Cell volume: 1280.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No