Information card for entry 1543658

Structure parameters

• Chemical name: Di-μ-bromido-bis[bromido(4,4'-dihydroxy-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Formula: C20 H16 Br4 Cu2 N4 O4
• Calculated formula: C20 H16 Br4 Cu2 N4 O4
• SMILES: [Br]1[Cu]2([Br][Cu]31(Br)[n]1ccc(O)cc1c1[n]3ccc(O)c1)(Br)[n]1ccc(O)cc1c1[n]2ccc(O)c1
• Title of publication: Di-μ-bromido-bis[bromido(4,4'-dihydroxy-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Authors of publication: Rodriguez-Santiago, Alan J; Acosta, Carlos; Raptis, Raphael G.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 7
• Pages of publication: x161029
• a: 8.0636 ± 0.0007 Å
• b: 8.4278 ± 0.0007 Å
• c: 17.2516 ± 0.0014 Å
• α: 90°
• β: 91.82 ± 0.002°
• γ: 90°
• Cell volume: 1171.8 ± 0.17 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.106
• 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: Yes