Information card for entry 2003587

Structure parameters

• Chemical name: (-)-{2,2-Bis-[(r)-4'-(benzyl)-oxazolin-2'-yl]propan}-π-allyl-palladium(II)- hexa-fluorophosphat
• Formula: C26 H31 F6 N2 O2 P Pd
• Calculated formula: C26 H31 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: 9.1706 ± 0.0041 Å
• b: 9.3871 ± 0.0073 Å
• c: 9.5577 ± 0.0027 Å
• α: 112.988 ± 0.057°
• β: 113.552 ± 0.022°
• γ: 93.402 ± 0.051°
• Cell volume: 671.3 ± 0.8 ų
• Cell temperature: 250 K
• Ambient diffraction temperature: 250 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0206
• Goodness-of-fit parameter for significantly intense reflections: 1.0996
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No