Information card for entry 2221622

Structure parameters

• Chemical name: [2,6-Bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)pyridine]dichloridomanganese(II)
• Formula: C11 H13 Cl2 Mn N5
• Calculated formula: C11 H13 Cl2 Mn N5
• SMILES: [Mn]12(Cl)(Cl)[N]3CCNC=3c3[n]1c(ccc3)C1=[N]2CCN1
• Title of publication: [2,6-Bis(4,5-dihydro-1<i>H</i>-imidazol-2-yl)pyridine]dichloridomanganese(II)
• Authors of publication: Ren, Chun-Xia; Li, Su-Yun; Yin, Zhao-Zhong; Lu, Xiang; Ding, Yu-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m572 - m573
• a: 9.297 ± 0.005 Å
• b: 12.686 ± 0.007 Å
• c: 12.383 ± 0.006 Å
• α: 90°
• β: 100.313 ± 0.009°
• γ: 90°
• Cell volume: 1436.9 ± 1.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.1378
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes