Information card for entry 7200721

Structure parameters

• Formula: C22 H32 Cl4 Co N4 O2
• Calculated formula: C22 H31 Cl4 Co N4 O2
• 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: 11.1842 ± 0.0005 Å
• b: 14.3697 ± 0.0009 Å
• c: 17.6521 ± 0.0008 Å
• α: 90°
• β: 96.482 ± 0.005°
• γ: 90°
• Cell volume: 2818.8 ± 0.3 ų
• Cell temperature: 200 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No