Information card for entry 7700743

Structure parameters

• Formula: C17 H18 B2 F8 N7 O Pd
• Calculated formula: C17 H18 B2 F8 N7 O Pd
• Title of publication: Synthesis and redox chemistry of Pd(ii) complexes of a pincer verdazyl ligand.
• Authors of publication: Sanz, Corey A.; Patrick, Brian O.; Hicks, Robin G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12674 - 12683
• a: 7.9377 ± 0.0011 Å
• b: 11.1851 ± 0.0016 Å
• c: 12.3025 ± 0.0018 Å
• α: 81.951 ± 0.002°
• β: 83.335 ± 0.002°
• γ: 85.737 ± 0.002°
• Cell volume: 1072.3 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 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: 0.0485
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No