Information card for entry 8103069

Structure parameters

• Chemical name: bis(biimidazole-κ~2~N,N')bis(perchlorate-κO)-copper(II) N,N-dimethylformamide(1:1), [Cu(C~6~H~6~N~4~)~2~(ClO~4~)~2~].DMF
• Formula: C18 H26 Cl2 Cu N10 O10
• Calculated formula: C18 H26 Cl2 Cu N10 O10
• Title of publication: Crystal structure of bis(biimidazole-κ2N,N')bis(perchlorato-κO)copper(II) — N,N-dimethylformamide (1:1), Cu(C6H6N4)2(ClO4)2 · C3H7NO
• Authors of publication: Yuan-Yuan Zhang; Wei Yang; Qiong-Hua Jin; Hao Liu; Cun-Lin Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 51
• a: 8.1744 ± 0.0004 Å
• b: 15.4829 ± 0.0008 Å
• c: 10.9577 ± 0.0006 Å
• α: 90°
• β: 93.683 ± 0.003°
• γ: 90°
• Cell volume: 1383.98 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 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: 0.0569
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No