Information card for entry 7025357

Structure parameters

• Formula: C24 H22 Cl2 Fe N4 O2 Pd
• Calculated formula: C24 H22 Cl2 Fe N4 O2 Pd
• SMILES: N1C(=O)[c]23[cH]4[cH]5[cH]6[cH]2[Fe]27893456[c]3([cH]2[cH]7[cH]8[cH]93)C(=O)Nc2[n]([Pd]([n]3c1cccc3C)(Cl)Cl)c(ccc2)C
• Title of publication: Coordination properties of the 1,1'-bis[((6-methyl)-2-pyridyl)amido]ferrocene ligand towards group 11 complexes.
• Authors of publication: Aguado, Javier E.; Crespo, Olga; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 18
• Pages of publication: 4321 - 4330
• a: 18.883 ± 0.013 Å
• b: 12.044 ± 0.007 Å
• c: 12.081 ± 0.008 Å
• α: 90°
• β: 121.67 ± 0.02°
• γ: 90°
• Cell volume: 2338 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0442
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No