Information card for entry 8103244

Structure parameters

• Formula: C26 H22 Cu N8 O4
• Calculated formula: C26 H22 Cu N8 O4
• Title of publication: Crystal structure of bis(benzoato-?O)bis(2,2'-biimidazole-?2N,N')copper(II), Cu(C6H6N4)2(C7H5O2)2
• Authors of publication: Wei Yang; Yu-Heng Deng; Ye-Lan Xiao; Yong-Cheng Dai; Yuan-Yuan Zhang; Qiong-Hua Jin; Cun-Lin Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 565
• a: 12.4409 ± 0.0011 Å
• b: 7.0747 ± 0.0006 Å
• c: 14.0718 ± 0.0012 Å
• α: 90°
• β: 90.609 ± 0.001°
• γ: 90°
• Cell volume: 1238.47 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0733
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.1912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No