Information card for entry 2224538

Structure parameters

• Chemical name: (Benzoato-κ<i>O</i>)(benzoic acid-κ<i>O</i>)(4,4'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')hydroxidocopper(II) monohydrate
• Formula: C26 H26 Cu N2 O6
• Calculated formula: C26 H26 Cu N2 O6
• Title of publication: (Benzoato-κ<i>O</i>)(benzoic acid-κ<i>O</i>)(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')hydroxidocopper(II) monohydrate
• Authors of publication: Yao, Li; Li, Wen-Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1532
• a: 11.3325 ± 0.0015 Å
• b: 17.155 ± 0.002 Å
• c: 13.4007 ± 0.0018 Å
• α: 90°
• β: 98.049 ± 0.003°
• γ: 90°
• Cell volume: 2579.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.078
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes