Information card for entry 7719142

Structure parameters

• Formula: C52 H42 Cl4 F7 Fe N3 O
• Calculated formula: C52 H42 Cl4 F7 Fe N3 O
• Title of publication: Fluoro- & trifluoromethoxy-modified bis(imino)pyridyliron chloride enhancing the activity and stability of vinyl polyethylenes.
• Authors of publication: Hosseinzadeh, Zahra; Zhang, Qiuyue; Gao, Jiahao; Wang, Yizhou; Wang, Quanchao; Ren, Geng; Liang, Tongling; Ma, Yanping; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 33
• Pages of publication: 12590 - 12600
• a: 18.446 ± 0.0006 Å
• b: 15.9337 ± 0.0004 Å
• c: 18.7644 ± 0.0008 Å
• α: 90°
• β: 111.251 ± 0.004°
• γ: 90°
• Cell volume: 5140.1 ± 0.3 ų
• Cell temperature: 170.15 K
• Ambient diffraction temperature: 170.15 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: 0.1538
• Residual factor for significantly intense reflections: 0.1414
• Weighted residual factors for significantly intense reflections: 0.3968
• Weighted residual factors for all reflections included in the refinement: 0.4097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No