Information card for entry 2228119

Structure parameters

• Chemical name: [2,6-Bis(6-methylquinolin-2-yl)pyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridomanganese(II)
• Formula: C25 H19 Cl2 Mn N3
• Calculated formula: C25 H19 Cl2 Mn N3
• Title of publication: [2,6-Bis(6-methylquinolin-2-yl)pyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridomanganese(II)
• Authors of publication: Li, Xiao-Ping; Zhao, Jian-She; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1298
• a: 9.6763 ± 0.0008 Å
• b: 10.3721 ± 0.0009 Å
• c: 10.5757 ± 0.0009 Å
• α: 95.099 ± 0.001°
• β: 97.499 ± 0.001°
• γ: 95.411 ± 0.001°
• Cell volume: 1042.13 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1344
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes