Information card for entry 4320089

Structure parameters

• Chemical name: Bis[(4,4'-dimethyl-2,2'-bipyridine)copper(II)dibromide]
• Formula: C24 H25 Br Cu N4 O
• Calculated formula: C12 H12 Br2 Cu N2
• SMILES: Br[Cu]1(Br)[n]2c(cc(cc2)C)c2[n]1ccc(c2)C
• 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: 7.4524 ± 0.0003 Å
• b: 9.6154 ± 0.0003 Å
• c: 11.5976 ± 0.0001 Å
• α: 107.821 ± 0.002°
• β: 97.491 ± 0.002°
• γ: 112.248 ± 0.002°
• Cell volume: 703.11 ± 0.04 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
• Residual factor for all reflections: 0.1923
• Residual factor for significantly intense reflections: 0.1497
• Weighted residual factors for significantly intense reflections: 0.4145
• Weighted residual factors for all reflections included in the refinement: 0.4602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No