Information card for entry 8102548

Structure parameters

• Common name: bis(benzimidazole-2-ylmethy)amine)-dichloro-cobalt(II) methanol solvate
• Chemical name: bis(benzimidazole-2-ylmethy)amine)-dichloro-cobalt(II) ‒ methanol
• Formula: C17 H19 Cl2 Co N5 O
• Calculated formula: C17 H19 Cl2 Co N5 O
• SMILES: [Co]12([n]3c4c(cccc4)[nH]c3C[NH]2Cc2[n]1c1c(cccc1)[nH]2)(Cl)Cl.CO
• Title of publication: Crystal structure of dichloro[bis(benzimidazole-2-ylmethyl)amine]cobalt(II) — methanol (1:1), Co(C16H15N5)Cl2 · CH3OH
• Authors of publication: Ji-Cheng Ma; Dao-Cheng Xia; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 651
• a: 7.887 ± 0.005 Å
• b: 9.964 ± 0.005 Å
• c: 13.131 ± 0.005 Å
• α: 87.074 ± 0.005°
• β: 76.856 ± 0.005°
• γ: 73.706 ± 0.005°
• Cell volume: 964.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0546
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No