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Information card for entry 7049386
Preview
Coordinates | 7049386.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [N-(diphenylboryl)-2-benzoylpyridinketimine]H+Cl- |
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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 Å3 |
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 |
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