Information card for entry 2207855

Structure parameters

• Chemical name: 1-[(2-Chlorophenyl)(4-chlorophenylimino)methyl]ferrocene
• Formula: C23 H17 Cl2 Fe N
• Calculated formula: C23 H17 Cl2 Fe N
• Title of publication: 1-[(2-Chlorophenyl)(4-chlorophenylimino)methyl]ferrocene
• Authors of publication: Yan Zhang; Wen-Yuan Gao; Hai-Xia Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m12 - m13
• a: 8.226 ± 0.003 Å
• b: 17.288 ± 0.006 Å
• c: 13.996 ± 0.005 Å
• α: 90°
• β: 103.82 ± 0.006°
• γ: 90°
• Cell volume: 1932.8 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0778
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes