Information card for entry 2229663

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorido(2-hydroxy-2,2- diphenylacetato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)copper(II)
• Formula: C24 H19 Cl Cu N2 O3
• Calculated formula: C24 H19 Cl Cu N2 O3
• SMILES: [Cu]12(Cl)([n]3ccccc3c3[n]1cccc3)OC(=[O]2)C(O)(c1ccccc1)c1ccccc1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorido(2-hydroxy-2,2-diphenylacetato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)copper(II)
• Authors of publication: Reza, Md. Yeamin; Banu, Laila Arjuman; Islam, M. Saidul; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m399
• a: 7.1537 ± 0.0009 Å
• b: 15.7277 ± 0.0019 Å
• c: 18.601 ± 0.004 Å
• α: 90°
• β: 97.806 ± 0.014°
• γ: 90°
• Cell volume: 2073.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.165
• Weighted residual factors for all reflections included in the refinement: 0.238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes