Information card for entry 2216732

Structure parameters

• Chemical name: [Bis(1H-benzimidazol-2-ylmethyl)amine- κ^3^N,N',N'']dichlorido(methanol)manganese(II)
• Formula: C17 H19 Cl2 Mn N5 O
• Calculated formula: C17 H19 Cl2 Mn N5 O
• SMILES: [Mn]12(Cl)(Cl)([NH](Cc3[nH]c4ccccc4[n]13)Cc1[nH]c3ccccc3[n]21)[OH]C
• Title of publication: [Bis(1<i>H</i>-benzimidazol-2-ylmethyl)amine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichlorido(methanol)manganese(II)
• Authors of publication: Zhang, Hang; Wumaierjiang, Aimaiti; Meng, Xiang-Gao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3116 - m3116
• a: 7.2064 ± 0.0006 Å
• b: 13.8208 ± 0.0011 Å
• c: 19.3825 ± 0.0015 Å
• α: 90°
• β: 100.608 ± 0.002°
• γ: 90°
• Cell volume: 1897.5 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes