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Information card for entry 7128527
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Coordinates | 7128527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H13 F15 N5 V |
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Calculated formula | C24 H13 F15 N5 V |
Title of publication | Facile proton-coupled electron transfer enabled by coordination-induced E-H bond weakening to boron. |
Authors of publication | Wong, Anthony; Chakraborty, Arunavo; Bawari, Deependra; Wu, Guang; Dobrovetsky, Roman; Ménard, Gabriel |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 56 |
Pages of publication | 6903 - 6906 |
a | 13.184 ± 0.004 Å |
b | 13.184 ± 0.004 Å |
c | 25.133 ± 0.01 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3783 ± 2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.2272 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections included in the refinement | 0.0814 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7128527.html
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