Information card for entry 2227668

Structure parameters

• Chemical name: (Dimethylformamide)(2-methylpropenoato)[tris(1-methyl-1<i>H</i>-benzimidazol- 2-ylmethyl)amine]manganese(II) perchlorate dimethylformamide solvate
• Formula: C37 H46 Cl Mn N9 O8
• Calculated formula: C37 H46 Cl Mn N9 O8
• Title of publication: (Dimethylformamide)(2-methylpropenoato)[tris(1-methyl-1<i>H</i>-benzimidazol-2-ylmethyl)amine]manganese(II) perchlorate dimethylformamide solvate
• Authors of publication: Wu, Huilu; Jia, Fei; Kong, Jin; Kou, Fan; Yuan, Jingkun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1270
• a: 12.139 ± 0.005 Å
• b: 12.354 ± 0.005 Å
• c: 15.146 ± 0.006 Å
• α: 89.168 ± 0.004°
• β: 71.098 ± 0.004°
• γ: 76.936 ± 0.005°
• Cell volume: 2089 ± 1.5 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: 0.087
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes