Information card for entry 2218548

Structure parameters

• Chemical name: Bis[(E)-4-chloro-2-(2-furylmethyliminomethyl)phenolato]iron(II)
• Formula: C24 H18 Cl2 Fe N2 O4
• Calculated formula: C24 H18 Cl2 Fe N2 O4
• SMILES: c12c(ccc(c1)Cl)O[Fe]1([N](=C2)Cc2occc2)[N](=Cc2c(ccc(c2)Cl)O1)Cc1occc1
• Title of publication: Bis[(<i>E</i>)-4-chloro-2-(2-furylmethyliminomethyl)phenolato]iron(II)
• Authors of publication: Xia, Dong-Sheng; Chen, Wu; Huang, Jing; Zeng, Qing-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m844
• a: 22.55 ± 0.004 Å
• b: 4.627 ± 0.0006 Å
• c: 13.822 ± 0.003 Å
• α: 90°
• β: 127.73 ± 0.03°
• γ: 90°
• Cell volume: 1140.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0902
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.2027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes