Information card for entry 2237120

Structure parameters

• Chemical name: Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1<i>H</i>-benzimidazole- κ^2^<i>N</i>^2^,<i>N</i>^3^]dichloridocobalt(II)
• Formula: C34 H26 Cl2 Co N6 S2
• Calculated formula: C34 H26 Cl2 Co N6 S2
• Title of publication: Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]dichloridocobalt(II)
• Authors of publication: Gueddar, Hicham; Bouhfid, Rachid; Essassi, El Mokhtar; El Brahmi, Nabil; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m5 - m6
• a: 10.1311 ± 0.0003 Å
• b: 11.9582 ± 0.0004 Å
• c: 14.2633 ± 0.0005 Å
• α: 76.033 ± 0.003°
• β: 75.536 ± 0.003°
• γ: 69.707 ± 0.003°
• Cell volume: 1546.42 ± 0.09 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes