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Information card for entry 7049384
Preview
Coordinates | 7049384.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [N-(diphenylboryl)-2-benzoylpyridinketimine]H+OTf- |
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Formula | C25 H20 B F3 N2 O3 S |
Calculated formula | C25 H20 B F3 N2 O3 S |
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 | 11.2146 ± 0.0006 Å |
b | 18.461 ± 0.001 Å |
c | 22.6386 ± 0.0012 Å |
α | 90° |
β | 102.727 ± 0.001° |
γ | 90° |
Cell volume | 4571.8 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0747 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1062 |
Weighted residual factors for all reflections included in the refinement | 0.1159 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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