Information card for entry 2230824

Structure parameters

• Chemical name: Bis(4-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')bis(pyridine-κ<i>N</i>)copper(II)
• Formula: C24 H20 Cu N2 O6
• Calculated formula: C24 H20 Cu N2 O6
• SMILES: c1cccc[n]1[Cu]12([n]3ccccc3)(OC(=[O]1)c1ccc(cc1)O)OC(=[O]2)c1ccc(cc1)O
• Title of publication: Bis(4-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')bis(pyridine-κ<i>N</i>)copper(II)
• Authors of publication: Ozair, Lailatun Nazirah; Abdullah, Norbani; Lo, Kong Mun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m952
• a: 10.6715 ± 0.0002 Å
• b: 8.5385 ± 0.0001 Å
• c: 12.3988 ± 0.0002 Å
• α: 90°
• β: 109.124 ± 0.001°
• γ: 90°
• Cell volume: 1067.41 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0306
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes