Information card for entry 2210801

Structure parameters

• Chemical name: catena-Poly[bis(4-chlorobenzoatocopper(II)]-μ-4,4-bipyridine-κ^2^N:N']
• Formula: C24 H16 Cl2 Cu N2 O4
• Calculated formula: C24 H16 Cl2 Cu N2 O4
• SMILES: [Cu](OC(=O)c1ccc(Cl)cc1)(OC(=O)c1ccc(Cl)cc1)[n]1ccc(cc1)c1cc[n](cc1)[Cu](OC(=O)c1ccc(Cl)cc1)(OC(=O)c1ccc(Cl)cc1)[n]1ccc(c2ccncc2)cc1
• Title of publication: <i>catena</i>-Poly[bis(4-chlorobenzoato)copper(II)]-μ-4,4-bipyridine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Xue, Lin; Che, Yun-Xia; Zheng, Ji-Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2750 - m2752
• a: 5.4005 ± 0.0011 Å
• b: 8.9359 ± 0.0018 Å
• c: 12.019 ± 0.002 Å
• α: 103.17 ± 0.03°
• β: 94.31 ± 0.03°
• γ: 100.11 ± 0.03°
• Cell volume: 552 ± 0.2 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: 0.04
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes