Information card for entry 7004920

Structure parameters

• Formula: C24 H24 F6 N2 O4 Pd2
• Calculated formula: C24 H24 F6 N2 O4 Pd2
• Title of publication: Five-coordinate Pd(II) orthometallated triarylphosphite complexes.
• Authors of publication: Bedford, Robin B.; Betham, Michael; Butts, Craig P.; Coles, Simon J.; Cutajar, Marica; Gelbrich, Thomas; Hursthouse, Michael B.; Scully, P. Noelle; Wimperis, Stephen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 4
• Pages of publication: 459 - 466
• a: 11.0425 ± 0.0002 Å
• b: 15.4028 ± 0.0003 Å
• c: 16.0274 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2726.03 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No