Information card for entry 4077082

Structure parameters

• Chemical name: dichloro-(1-benzyl-2-(2-pyridyl)-4,5-diphenyl-imidazoline,N,N') -palladium(II) chloroform solvate
• Formula: C28 H24 Cl5 N3 Pd
• Calculated formula: C28.475 H24 Cl4.525 N3 Pd
• Title of publication: Influence of Pyridine-Imidazoline Ligands on the Reactivity of Palladium-Methyl Complexes with Carbon Monoxide
• Authors of publication: Bastero, Amaia; Ruiz, Aurora; Claver, Carmen; Milani, Barbara; Zangrando, Ennio
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 26
• Pages of publication: 5820
• a: 13.186 ± 0.003 Å
• b: 12.405 ± 0.003 Å
• c: 17.813 ± 0.005 Å
• α: 90°
• β: 105.01 ± 0.02°
• γ: 90°
• Cell volume: 2814.3 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No