Information card for entry 2003588

Structure parameters

• Chemical name: (-)-{2,2-Bis-[(r)-4'-(benzyl)-oxazolin-2'-yl]propan}-{π-1,3-diphenylallyl}- palladium(II)-hexafluorophosphat
• Formula: C38 H39 F6 N2 O2 P Pd
• Calculated formula: C38 H39 F6 N2 O2 P Pd
• Title of publication: (Allyl)palladium(II) Complexes with Chiral Ligands. I. (Allyl)palladium(II) Complexes with Methylenebis(oxazoline) Ligands
• Authors of publication: Zehnder, M.; Neuburger, M.; von Matt, P.; Pfaltz, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1109 - 1112
• a: 12.6087 ± 0.0025 Å
• b: 15.2262 ± 0.0192 Å
• c: 18.5205 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3556 ± 5 ų
• Cell temperature: 250 K
• Ambient diffraction temperature: 250 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0183
• Goodness-of-fit parameter for significantly intense reflections: 1.1326
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No