Information card for entry 2011206

Structure parameters

• Common name: clemizoledichlorocobalt(II)
• Chemical name: Dichloro[1-(p-chlorophenylmethyl)-2-(1-pyrrolidinylmethyl)benzimidazole- N,N'']Cobalt(II)
• Formula: C19 H20 Cl3 Co N3
• Calculated formula: C19 H20 Cl3 Co N3
• Title of publication: Clemizoledichlorocobalt(II)
• Authors of publication: Parvez, Masood; Braitenbach, Kristin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 919 - 920
• a: 9.647 ± 0.006 Å
• b: 12.675 ± 0.006 Å
• c: 16.359 ± 0.005 Å
• α: 90°
• β: 93.77 ± 0.04°
• γ: 90°
• Cell volume: 1996 ± 1.7 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• 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: 0.188
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes