Information card for entry 2211530

Structure parameters

• Chemical name: (2,2'-Bipyridyl)methanolbis(trichloroacetato)copper(II)
• Formula: C15 H12 Cl6 Cu N2 O5
• Calculated formula: C15 H12 Cl6 Cu N2 O5
• SMILES: [Cu]1([n]2c(c3[n]1cccc3)cccc2)(OC(=O)C(Cl)(Cl)Cl)(OC(=O)C(Cl)(Cl)Cl)[OH]C
• Title of publication: (2,2'-Bipyridyl)methanolbis(trichloroacetato)copper(II)
• Authors of publication: Xu-Yan Ma; Xin-Dian Dong; Yan-Ping Li; Zhi-Gang Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3467 - m3469
• a: 9.278 ± 0.003 Å
• b: 9.863 ± 0.003 Å
• c: 12.356 ± 0.003 Å
• α: 76.54 ± 0.003°
• β: 76.941 ± 0.003°
• γ: 87.618 ± 0.004°
• Cell volume: 1071.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes