Information card for entry 8102244

Structure parameters

• Formula: C35.5 H35.63 Cl N7.5 O7.56 Zn
• Calculated formula: C35.5 H32 Cl N7.5 O7.565 Zn
• Title of publication: Crystal structure of {[tris(1-methylbenzimidazol-2-ylmethyl)amine]-zinc(II)-salicylato perchlorate} - dimethylformamide - water (1:0.5:0.06), [C34H32N7O3Zn][ClO4] · 0.5(CH3)2NCHO · 0.06H2O
• Authors of publication: Hui-Lu Wu; Rui-Rui Yun; Jian Ding; Jing-Kun Yuan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 2
• Pages of publication: 114
• a: 27.982 ± 0.006 Å
• b: 11.46 ± 0.002 Å
• c: 25.628 ± 0.005 Å
• α: 90°
• β: 102.83 ± 0.03°
• γ: 90°
• Cell volume: 8013 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1115
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.268
• Weighted residual factors for all reflections included in the refinement: 0.2947
• 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: No
• Has Fobs: No