Information card for entry 7200726

Structure parameters

• Formula: C22 H30 Cl4 Co N4 O
• Calculated formula: C22 H30 Cl4 Co N4 O
• Title of publication: Molecular bricklaying II. : Anion and chain length effects in bisbenzimidazolonium salts
• Authors of publication: Verdan, Simon; Melich, Xavier; Bernardinelli, Gérald; Williams, Alan F.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1416
• a: 8.7775 ± 0.0006 Å
• b: 9.8459 ± 0.0007 Å
• c: 16.5945 ± 0.0012 Å
• α: 101.171 ± 0.008°
• β: 92.926 ± 0.008°
• γ: 112.318 ± 0.008°
• Cell volume: 1289.24 ± 0.19 ų
• Cell temperature: 200 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 significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No