Information card for entry 7008458

Structure parameters

• Formula: C33 H41 Cl3 F10 N6 O6 Pd2
• Calculated formula: C33 H41 Cl3 F10 N6 O6 Pd2
• Title of publication: Pentafluorophenyl imidato palladium(II) complexes: catalysts for Suzuki cross-coupling reactions.
• Authors of publication: Ruiz, José; Vicente, Consuelo; Cutillas, Natalia; Pérez, José
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 1999 - 2006
• a: 15.288 ± 0.001 Å
• b: 14.317 ± 0.001 Å
• c: 20.788 ± 0.001 Å
• α: 90°
• β: 107 ± 0.01°
• γ: 90°
• Cell volume: 4351.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 0.774
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No