Information card for entry 2235933

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-formylbenzoato- κ<i>O</i>^1^)copper(II)
• Formula: C26 H18 Cu N2 O6
• Calculated formula: C26 H18 Cu N2 O6
• SMILES: [n]12c(c3[n]([Cu]1(OC(=O)c1ccc(cc1)C=O)OC(=O)c1ccc(cc1)C=O)cccc3)cccc2
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-formylbenzoato-κ<i>O</i>^1^)copper(II)
• Authors of publication: Qi, Jin-li; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1062 - m1063
• a: 11.923 ± 0.002 Å
• b: 10.992 ± 0.002 Å
• c: 18.275 ± 0.004 Å
• α: 90°
• β: 100.11 ± 0.03°
• γ: 90°
• Cell volume: 2357.9 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes