Information card for entry 7030186

Structure parameters

• Formula: C14 H8 Cu2 N2 O10
• Calculated formula: C14 H8 Cu2 N2 O10
• Title of publication: Synthesis, structures, and magnetic properties of four copper compounds with 2,2'-dinitrobiphenyl-4,4'-dicarboxylate.
• Authors of publication: Zhang, Jian-Yong; Li, Xiu-Bing; Wang, Kun; Ma, Yu; Cheng, Ai-Ling; Gao, En-Qing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 39
• Pages of publication: 12192 - 12199
• a: 29.7864 ± 0.0011 Å
• b: 6.7861 ± 0.0002 Å
• c: 18.4731 ± 0.0007 Å
• α: 90°
• β: 122.907 ± 0.001°
• γ: 90°
• Cell volume: 3134.92 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No