Information card for entry 2011723

Structure parameters

• Chemical name: Dichorobis(2-benzyl)benzimidazolo Zinc(II)
• Formula: C28 H24 Cl2 N4 Zn
• Calculated formula: C28 H24 Cl2 N4 Zn
• SMILES: [Zn](Cl)(Cl)(n1c2ccccc2[nH]c1Cc1ccccc1)n1c2ccccc2[nH]c1Cc1ccccc1
• Title of publication: Bis(2-benzyl-1<i>H</i>-benzimidazole-<i>N</i>^3^)dichorozinc(II)
• Authors of publication: Bei, Fengli; Jian, Fangfang; Yang, Xujie; Lu, Lude; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 45 - 46
• a: 11.8623 ± 0.0002 Å
• b: 16.3674 ± 0.0001 Å
• c: 14.1767 ± 0.0002 Å
• α: 90°
• β: 111.943 ± 0.001°
• γ: 90°
• Cell volume: 2553.08 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes