Information card for entry 2219928

Structure parameters

• Chemical name: Acrylato[tris(1-methyl-1H-benzimidazol-2-ylmethyl)amine]cobalt(II) perchlorate‒dimethylformamide‒methanol (2/2/3)
• Formula: C34.5 H43 Cl Co N8 O8.5
• Calculated formula: C34.5 H43 Cl Co N8 O8.5
• Title of publication: Acrylato[tris(1-methyl-1<i>H</i>-benzimidazol-2-ylmethyl)amine]cobalt(II) perchlorate‒dimethylformamide‒methanol (2/2/3)
• Authors of publication: Wu, Huilu; Ying, Wei; Wang, Kaitong; Huang, Xingcai; Li, Ke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1396
• a: 11.3398 ± 0.0003 Å
• b: 13.9507 ± 0.0004 Å
• c: 14.427 ± 0.0005 Å
• α: 108.443 ± 0.001°
• β: 110.738 ± 0.001°
• γ: 100.278 ± 0.001°
• Cell volume: 1913.24 ± 0.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0531
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes