Information card for entry 2225110

Structure parameters

• Chemical name: Diazidobis[(1-methyl-1<i>H</i>-benzimidazol-2-yl)methanol- κ^2^<i>N</i>^3^,<i>O</i>]manganese(II)
• Formula: C18 H20 Mn N10 O2
• Calculated formula: C18 H20 Mn N10 O2
• SMILES: C1c2n(C)c3c(cccc3)[n]2[Mn]2(N=N#N)([OH]1)([n]1c(C[OH]2)n(c2c1cccc2)C)N=N#N
• Title of publication: Diazidobis[(1-methyl-1<i>H</i>-benzimidazol-2-yl)methanol-κ^2^<i>N</i>^3^,<i>O</i>]manganese(II)
• Authors of publication: Zhou, Yan-Ling; Liang, Hong; Zeng, Ming-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m188
• a: 15.466 ± 0.003 Å
• b: 7.5438 ± 0.0016 Å
• c: 18.095 ± 0.004 Å
• α: 90°
• β: 109.989 ± 0.004°
• γ: 90°
• Cell volume: 1984 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0579
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes