Information card for entry 4342849

Structure parameters

• Formula: C28 H34 Cl2 F6 N2 O P Pd S
• Calculated formula: C28 H34 Cl2 F6 N2 O P Pd S
• Title of publication: Palladium(II) Complex of a Redox-Active Amidophenolate-Based O,N,S,N Ligand: Its Monocation and Dication and Reactivity with PPh3.
• Authors of publication: Ali, Akram; Barman, Suman K.; Mukherjee, Rabindranath
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 5182 - 5194
• a: 10.09 ± 0.0014 Å
• b: 10.8613 ± 0.0015 Å
• c: 15.041 ± 0.002 Å
• α: 98.245 ± 0.002°
• β: 101.789 ± 0.002°
• γ: 99.79 ± 0.002°
• Cell volume: 1562.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1932
• Weighted residual factors for all reflections included in the refinement: 0.2179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No