Information card for entry 2232811

Structure parameters

• Chemical name: Bis[<i>N</i>-(pyridin-2-ylcarbonyl)pyridine-2-carboxamidato]iron(III) perchlorate monohydrate
• Formula: C24 H18 Cl Fe N6 O9
• Calculated formula: C24 H18 Cl Fe N6 O9
• Title of publication: Bis[<i>N</i>-(pyridin-2-ylcarbonyl)pyridine-2-carboxamidato]iron(III) perchlorate monohydrate
• Authors of publication: Li, Xi-Feng; Qiu, Tian-Bao; Hu, Li-Xin; Hu, Chun-Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1765 - m1766
• a: 8.8828 ± 0.0008 Å
• b: 11.7228 ± 0.0003 Å
• c: 14.4551 ± 0.0009 Å
• α: 109.931 ± 0.003°
• β: 103.585 ± 0.004°
• γ: 99.456 ± 0.003°
• Cell volume: 1325.39 ± 0.16 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes