Information card for entry 2204339

Structure parameters

• Chemical name: [2,6-Bis(1H-benzimidazol-2-yl)pyridine]dichlorozinc(II) N,N-dimethylformamide solvate
• Formula: C22 H20 Cl2 N6 O Zn
• Calculated formula: C22 H20 Cl2 N6 O Zn
• SMILES: [Zn]12(Cl)(Cl)[n]3c(cccc3c3[n]1c1c([nH]3)cccc1)c1[n]2c2c([nH]1)cccc2.O=CN(C)C
• Title of publication: [2,6-Bis(1<i>H</i>-benzimidazol-2-yl)pyridine]dichlorozinc(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Chen, Tsun-Ren
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1544 - m1546
• a: 14.594 ± 0.003 Å
• b: 7.889 ± 0.002 Å
• c: 19.811 ± 0.004 Å
• α: 90°
• β: 102.64 ± 0.008°
• γ: 90°
• Cell volume: 2225.6 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.0857
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes