Information card for entry 2217578

Structure parameters

• Chemical name: Acrylato[tris(1-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate‒dimethylformamide‒methanol (1/1/1.5)
• Formula: C34.5 H43 Cl N8 O8.5 Zn
• Calculated formula: C34.5 H43 Cl N8 O8.5 Zn
• Title of publication: Acrylato[tris(1-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate‒dimethylformamide‒methanol (1/1/1.5)at 153(2) K
• Authors of publication: Yongqiang Tian; Huilu Wu; Ruirui Yun; Jingkun Yuan; Jian Ding
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m316 - m316
• a: 11.3766 ± 0.0004 Å
• b: 13.9606 ± 0.0004 Å
• c: 14.4355 ± 0.0005 Å
• α: 108.579 ± 0.001°
• β: 111.011 ± 0.001°
• γ: 100.075 ± 0.001°
• Cell volume: 1917.34 ± 0.11 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: 0.0504
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes