Information card for entry 2215834

Structure parameters

• Chemical name: Bis[N-(8-quinolyl)pyridine-2-carboxamidato]iron(III) perchlorate monohydrate
• Formula: C30 H22 Cl Fe N6 O7
• Title of publication: Bis[<i>N</i>-(8-quinolyl)pyridine-2-carboxamidato]iron(III) perchlorate monohydrate
• Authors of publication: Li, Zhongfang; Wang, Suwen; Zhang, Qian; Yu, Xianjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2781 - m2781
• a: 9.2452 ± 0.001 Å
• b: 11.944 ± 0.002 Å
• c: 13.0523 ± 0.001 Å
• α: 95.807 ± 0.005°
• β: 90.462 ± 0.001°
• γ: 91.615 ± 0.005°
• Cell volume: 1433.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0827
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1402
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No