Information card for entry 2216271

Structure parameters

• Common name: (4-Hydroxycinnamato)[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II)] perchlorate dimethylformamide ethanol hemimethanol
• Chemical name: (4-Hydroxycinnamato)[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II)] perchlorate‒dimethylformamide‒ethanol‒methanol (2/2/2/1)
• Formula: C41.5 H49 Cl N8 O9.5 Zn
• Calculated formula: C41.5 H49 Cl N8 O9.5 Zn
• Title of publication: (4-Hydroxycinnamato)[tris(<i>N</i>-methylbenzimidazol-2-ylmethyl)amine]zinc(II)] perchlorate‒dimethylformamide‒ethanol‒methanol (2/2/2/1)
• Authors of publication: Huilu Wu; Ruirui Yun; Jian Ding; Jingkun Yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3022 - m3022
• a: 32.0342 ± 0.0008 Å
• b: 15.5594 ± 0.0005 Å
• c: 22.1536 ± 0.0005 Å
• α: 90°
• β: 125.338 ± 0.01°
• γ: 90°
• Cell volume: 9007.6 ± 1.2 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: 0.0531
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes