Information card for entry 8101827

Structure parameters

• Chemical name: (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]amino-palladium(II)
• Formula: C29 H36 Cl8 N2 Pd
• Calculated formula: C29 H36 Cl8 N2 Pd
• SMILES: [N]1(=Cc2[n]([Pd]1(Cl)Cl)c(ccc2)c1c(cccc1C)C)c1c(cccc1C(C)C)C(C)C.ClCCl.ClCCl.ClCCl
• Title of publication: Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-aminopalladium(II) dichloromethane trisolvate, Pd(C~26~H~30~N~2~)Cl~2~ · 3CH~2~Cl~2~
• Authors of publication: H. Maisel; S. Keller; T. Irrgang; R. Kempe
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 465 - 466
• a: 16.546 ± 0.0008 Å
• b: 17.995 ± 0.0011 Å
• c: 11.817 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3518.5 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0387
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No