Information card for entry 4060839

Structure parameters

• Formula: C35 H32 F3 N5 O3 Pd S
• Calculated formula: C35 H32 F3 N5 O3 Pd S
• Title of publication: Synthesis and Reactivity toward Isonitriles of (2-Aminoaryl)palladium(II) Complexes
• Authors of publication: José Vicente; José-Antonio Abad; Andrew D. Frankland; Joaquín López-Serrano; M. Carmen Ramírez de Arellano; Peter G. Jones
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Pages of publication: 272 - 282
• a: 8.1272 ± 0.001 Å
• b: 13.6972 ± 0.0014 Å
• c: 15.9747 ± 0.0016 Å
• α: 71.629 ± 0.008°
• β: 81.219 ± 0.01°
• γ: 78.774 ± 0.01°
• Cell volume: 1647.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No