Information card for entry 2200154

Structure parameters

• Common name: bis-clemizolchlorocopper(II)chloride
• Chemical name: Dichloro[1-(p-chlorophenylmethyl)-2-(1-pyrrolidinylmethyl)benzimidazole- N,N'']copper(II) Ethanol Solvate
• Formula: C40 H46 Cl4 Cu N6 O
• Calculated formula: C40 H46 Cl4 Cu N6 O
• Title of publication: Chlorobis(clemizole)copper(II) chloride ethanol solvate
• Authors of publication: Braitenbach, Kristin; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m67 - m69
• a: 12.809 ± 0.003 Å
• b: 8.608 ± 0.002 Å
• c: 19.482 ± 0.004 Å
• α: 90°
• β: 95.81 ± 0.02°
• γ: 90°
• Cell volume: 2137 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes