Information card for entry 2210743

Structure parameters

• Chemical name: [μ-Bis(pyridine-2-carbaldehyde) (ferrocene-1,1'- diyldicarbonyl)dihydrazonato]bis[dichloro(dimethylformamide)dicadmium(II)]
• Formula: C30 H34 Cd2 Cl4 Fe N8 O4
• Calculated formula: C30 H34 Cd2 Cl4 Fe N8 O4
• SMILES: C1c2cccc[n]2[Cd]2([N]=1NC([c]13[cH]4[cH]5[cH]6[cH]1[Fe]17893456[c]3(C4N[N]5=Cc6cccc[n]6[Cd]5([O]=4)([O]=CN(C)C)(Cl)Cl)[cH]1[cH]7[cH]8[cH]93)=[O]2)([O]=CN(C)C)(Cl)Cl
• Title of publication: [μ-Bis(pyridine-2-carbaldehyde) (ferrocene-1,1'-diyldicarbonyl)dihydrazonato]bis[dichloro(dimethylformamide)cadmium(II)]
• Authors of publication: Li, Ming-Xue; Yan, Lin; Wang, Jing-Ping; Zhou, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2517 - m2518
• a: 17.0582 ± 0.0018 Å
• b: 16.9636 ± 0.0018 Å
• c: 13.3243 ± 0.0014 Å
• α: 90°
• β: 111.352 ± 0.002°
• γ: 90°
• Cell volume: 3591 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes