Information card for entry 2227783

Structure parameters

• Chemical name: (Dimethylformamide-κ<i>O</i>)(2-hydroxybenzoato- κ^2^<i>O</i>^1^,<i>O</i>^1'^)[tris(1-methyl-1<i>H</i>-benzimidazol-2- ylmethyl-κ<i>N</i>^3^)amine-κ<i>N</i>]manganese(II) perchlorate dimethylformamide monosolvate
• Formula: C40 H46 Cl Mn N9 O9
• Calculated formula: C40 H46 Cl Mn N9 O9
• Title of publication: (Dimethylformamide-κ<i>O</i>)(2-hydroxybenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)[tris(1-methyl-1<i>H</i>-benzimidazol-2-ylmethyl-κ<i>N</i>^3^)amine-κ<i>N</i>]manganese(II) perchlorate dimethylformamide monosolvate
• Authors of publication: Wu, Huilu; Bai, Ying; Huang, Xingcai; Meng, Xuan; Qi, Baoliang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1252
• a: 12.3689 ± 0.0013 Å
• b: 12.4809 ± 0.0013 Å
• c: 15.3759 ± 0.0016 Å
• α: 69.925 ± 0.001°
• β: 87.926 ± 0.001°
• γ: 74.704 ± 0.001°
• Cell volume: 2146.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0664
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes