Information card for entry 7708538

Structure parameters

• Formula: C20 H22 F2 Fe I N4 O2
• Calculated formula: C20 H22 F2 Fe I N4 O2
• SMILES: [Fe]12345Oc6ccc(F)cc6C=[N]1CC[NH]2CC[NH]3CC[N]4=Cc1cc(F)ccc1O5.[I-]
• Title of publication: Anion-driven supramolecular modulation of spin-crossover properties in mononuclear iron(III) Schiff-base complexes.
• Authors of publication: Yu, Zong-Mei; Zhao, Sheng-Ze; Wang, Yu-Ting; Xu, Peng-Yu; Qin, Chun-Yan; Li, Yong-Hua; Zhou, Xin-Hui; Wang, Shi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• a: 18.657 ± 0.005 Å
• b: 13.265 ± 0.004 Å
• c: 18.654 ± 0.005 Å
• α: 90°
• β: 111.78°
• γ: 90°
• Cell volume: 4287 ± 2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1254
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1613
• 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: No
• Has Fobs: No