Information card for entry 2213885

Structure parameters

• Chemical name: Iodido[tris(1-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate dimethylformamide hemisolvate
• Formula: C28.5 H30.5 Cl I N7.5 O4.5 Zn
• Calculated formula: C28.5 H30.5 Cl I N7.5 O4.5 Zn
• Title of publication: Iodido[tris(1-methylbenzimidazol-2-ylmethyl)amine]zinc(II) perchlorate dimethylformamide hemisolvate
• Authors of publication: Huilu Wu; Biao Qi; Weibing Lv; Peng Liu; Jigang Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1741 - m1741
• a: 12.743 ± 0.002 Å
• b: 14.399 ± 0.003 Å
• c: 14.554 ± 0.003 Å
• α: 97.562 ± 0.002°
• β: 112.766 ± 0.002°
• γ: 114.42 ± 0.002°
• Cell volume: 2102.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1167
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1886
• Weighted residual factors for all reflections included in the refinement: 0.2445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes