Information card for entry 2217334

Structure parameters

• Chemical name: (Salicylato)[tris(1-methyl-1H-benzimidazol-2-ylmethyl)amine]copper(II) perchlorate dimethylformamide disolvate
• Formula: C40 H46 Cl Cu N9 O9
• Calculated formula: C40 H46 Cl Cu N9 O9
• Title of publication: (Salicylato)[tris(1-methyl-1<i>H</i>-benzimidazol-2-ylmethyl)amine]copper(II) perchlorate dimethylformamide disolvate
• Authors of publication: Huilu Wu; Ruirui Yun; Jian Ding; Jingkun Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m19 - m19
• a: 12.3507 ± 0.0004 Å
• b: 12.6632 ± 0.0005 Å
• c: 14.4152 ± 0.0004 Å
• α: 85.721 ± 0.001°
• β: 70.886 ± 0.001°
• γ: 76.503 ± 0.001°
• Cell volume: 2071.4 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes