Information card for entry 2219931

Structure parameters

• Chemical name: (2-Hydroxybenzoato-κO^1^)[tris(1-methylbenzimidazol-2-ylmethyl-κN^3^)amine- κN]cobalt(II) perchlorate dimethylformamide sesquisolvate
• Formula: C38.5 H42.5 Cl Co N8.5 O8.5
• Calculated formula: C38.5 H42.5 Cl Co N8.5 O8.5
• Title of publication: (2-Hydroxybenzoato-κ<i>O</i>^1^)[tris(1-methylbenzimidazol-2-ylmethyl-κ<i>N</i>^3^)amine-κ<i>N</i>]cobalt(II) perchlorate dimethylformamide sesquisolvate
• Authors of publication: Fan, Xuyang; Huang, Xingcai; Wang, Kaitong; Sun, Tao; Wu, Huilu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1455
• a: 27.7516 ± 0.0005 Å
• b: 11.4051 ± 0.0002 Å
• c: 25.0827 ± 0.0005 Å
• α: 90°
• β: 102.913 ± 0.001°
• γ: 90°
• Cell volume: 7738.1 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes