Information card for entry 2224563

Structure parameters

• Chemical name: [1,2-Bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)ethane]dichloridozinc(II)
• Formula: C16 H14 Cl2 N4 Zn
• Calculated formula: C16 H14 Cl2 N4 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2c3ccccc3[nH]c2CCc2[nH]c3ccccc3[n]12
• Title of publication: [1,2-Bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)ethane]dichloridozinc(II)
• Authors of publication: Zhou, Yan-Ling; Zeng, Ming-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m57
• a: 8.0868 ± 0.0004 Å
• b: 13.8605 ± 0.0008 Å
• c: 14.8504 ± 0.0008 Å
• α: 90°
• β: 92.664 ± 0.001°
• γ: 90°
• Cell volume: 1662.74 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes