Information card for entry 4320086

Structure parameters

• Chemical name: [bis(4,4'-dimethyl-2,2'-bipyridine)copper(II)bromide] bromide/hydroxide hydrate
• Formula: C24 H35.06 Br1.94 Cu N4 O5.56
• Calculated formula: C24 H24 Br1.88 Cu N4 O5.64
• 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: 13.39 ± 0.003 Å
• b: 7.4869 ± 0.0015 Å
• c: 14.449 ± 0.003 Å
• α: 90°
• β: 105.85 ± 0.03°
• γ: 90°
• Cell volume: 1393.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No