Information card for entry 8103288

Structure parameters

• Formula: C34 H30 Cl4 Cu2 N2 O10
• Calculated formula: C34 H30 Cl4 Cu2 N2 O10
• Title of publication: Crystal structure of tetrakis(m-2-chlorobenzoato-O:O')bis(dimethylformamid)dicopper(II), Cu2(C3H7NO)2(C7H4ClO2)4
• Authors of publication: De-Zhong Niu; Chang-Fu Shan; Xin Min; Fan Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 1
• Pages of publication: 55
• a: 10.2037 ± 0.0008 Å
• b: 10.9334 ± 0.001 Å
• c: 17.1915 ± 0.0017 Å
• α: 90°
• β: 91.703 ± 0.001°
• γ: 90°
• Cell volume: 1917.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No