Information card for entry 2205808

Structure parameters

• Chemical name: Dichlorobis(1H-benzimidazole-κN^3^)cobalt(II)
• Formula: C14 H12 Cl2 Co N4
• Calculated formula: C14 H12 Cl2 Co N4
• SMILES: [Co](Cl)(Cl)([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12
• Title of publication: Dichlorobis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cobalt(II)
• Authors of publication: Yoe-Reyes, Francisco-Javier; Bernès, Sylvain; Barba-Behrens, Noráh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m875 - m877
• a: 7.4713 ± 0.0012 Å
• b: 7.7792 ± 0.0007 Å
• c: 13.3329 ± 0.0012 Å
• α: 85.785 ± 0.006°
• β: 86.057 ± 0.009°
• γ: 82.954 ± 0.009°
• Cell volume: 765.59 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes