Information card for entry 8102379

Structure parameters

• Formula: C41.5 H49 Cl Co N8 O9.5
• Calculated formula: C41.5 H49 Cl Co N8 O9.5
• Title of publication: Crystal structure of 4-hydroxycinnamato-[tris(1-methyl-benzimidazol-2-ylmethyl)amine]cobalt(II) perchlorate - dimethylformamide - ethanol - methanol (1:1:1:1:0.5), [Co(C27H27N7)(C9H7O3)](ClO4) · (CH3)2NCHO · C2H5OH · 0.5CH3OH
• Authors of publication: Xu-Yang Fan; Ke Li; Xing-Cai Huang; Tao Sun; Kai-Tong Wang; Rui-Rui Yun; Hui-Lu Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 59
• a: 31.9507 ± 0.0006 Å
• b: 15.5637 ± 0.0003 Å
• c: 22.0644 ± 0.0005 Å
• α: 90°
• β: 125.067 ± 0.001°
• γ: 90°
• Cell volume: 8980.4 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0582
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No