Information card for entry 2207708

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')chlorocopper(II) 3-carboxybenzenesulfonate trihydrate
• Formula: C27 H27 Cl Cu N4 O8 S
• Calculated formula: C27 H27 Cl Cu N4 O8 S
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')chlorocopper(II) 3-carboxybenzenesulfonate trihydrate
• Authors of publication: Cai, Lei; Xiao, Hong-Ping; Zhu, Long-Guan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2546 - m2547
• a: 8.443 ± 0.0005 Å
• b: 11.2269 ± 0.0007 Å
• c: 15.8025 ± 0.001 Å
• α: 99.098 ± 0.001°
• β: 91.778 ± 0.001°
• γ: 103.189 ± 0.001°
• Cell volume: 1436.53 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes