Information card for entry 2228120

Structure parameters

• Chemical name: [2,6-Bis(6-methylquinolin-2-yl)pyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridoiron(II)
• Formula: C25 H19 Cl2 Fe N3
• Calculated formula: C25 H19 Cl2 Fe N3
• Title of publication: [2,6-Bis(6-methylquinolin-2-yl)pyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']dichloridoiron(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: m1299
• a: 9.6228 ± 0.0007 Å
• b: 10.2558 ± 0.0008 Å
• c: 10.7324 ± 0.0008 Å
• α: 94.352 ± 0.001°
• β: 95.481 ± 0.001°
• γ: 96.121 ± 0.001°
• Cell volume: 1044.35 ± 0.14 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: 0.0465
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes