Information card for entry 2008745

Structure parameters

• Formula: C16 H16 Cl2 Co N4
• Calculated formula: C16 H16 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1cn(c2c1cccc2)C)n1c[n](c2c1cccc2)C
• Title of publication: Dichlorobis(1-methyl-1<i>H</i>-benzimidazole-<i>N</i>^3^)cobalt(II)
• Authors of publication: Yongkui Shan; Mayra E. Cádiz; Pedro L. Sánchez; Songping D. Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1262 - 1263
• a: 11.3231 ± 0.0007 Å
• b: 11.3446 ± 0.0007 Å
• c: 13.9047 ± 0.0009 Å
• α: 90°
• β: 98.676 ± 0.001°
• γ: 90°
• Cell volume: 1765.7 ± 0.19 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections: 1.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.33
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No