Information card for entry 2221270

Structure parameters

• Chemical name: Bis{2-[6-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)-2-pyridyl- κ<i>N</i>]benzimidazolato-κ<i>N</i>}manganese(II)
• Formula: C38 H24 Mn N10
• Calculated formula: C38 H24 Mn N10
• Title of publication: Bis{2-[6-(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)-2-pyridyl-κ<i>N</i>]benzimidazolato-κ<i>N</i>}manganese(II)
• Authors of publication: Bai, Xian-Qun; Zhang, Shu-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m397
• a: 10.1225 ± 0.0014 Å
• b: 10.1225 ± 0.0014 Å
• c: 15.865 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1625.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes