Information card for entry 7049386

Structure parameters

• Chemical name: [N-(diphenylboryl)-2-benzoylpyridinketimine]H+Cl-
• Formula: C26 H23 B Cl N3
• Calculated formula: C26 H23 B Cl N3
• Title of publication: Synthesis, structure and palladium coordination of ambiphilic, pyridine- and phosphine-tethered N-boryl imine ligands.
• Authors of publication: Lorenzini, Fabio; Lagueux-Tremblay, Pierre-Louis; Kayser, Laure V.; Anderson, Ethan; Arndtsen, Bruce A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 5766 - 5772
• a: 13.1188 ± 0.0013 Å
• b: 11.1397 ± 0.0011 Å
• c: 16.3174 ± 0.0016 Å
• α: 90°
• β: 110.641 ± 0.001°
• γ: 90°
• Cell volume: 2231.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No