Information card for entry 7027095

Structure parameters

• Chemical name: 1,2-Bis-[ferrocen-1-ylcarbaldimino]ethane-dichlorozinc(II)
• Formula: C24 H24 Cl2 Fe2 N2 Zn
• Calculated formula: C24 H24 Cl2 Fe2 N2 Zn
• Title of publication: Co-ordination chemistry of bis(ferrocenylcarbaldimine) Schiff bases
• Authors of publication: Li, Peiyi; Scowen, Ian J.; Davies, John E.; Halcrow, Malcolm A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3791
• a: 11.297 ± 0.002 Å
• b: 14.614 ± 0.003 Å
• c: 14.625 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2414.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No