Information card for entry 7037783

Structure parameters

• Formula: C22 H21 Cl F3 N3 O4 Pd S
• Calculated formula: C22 H21 Cl F3 N3 O4 Pd S
• Title of publication: Reactivity towards nitriles, cyanamides, and carbodiimides of palladium complexes derived from benzyl alcohol. Synthesis of a mixed Pd2Ag complex.
• Authors of publication: Fernández-Rodríguez, María-José; Martínez-Viviente, Eloísa; Vicente, José; Jones, Peter G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 820 - 830
• a: 8.03 ± 0.0004 Å
• b: 9.1108 ± 0.0004 Å
• c: 16.7796 ± 0.0008 Å
• α: 96.35 ± 0.004°
• β: 98.048 ± 0.004°
• γ: 107.239 ± 0.004°
• Cell volume: 1145.78 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No