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Information card for entry 7243982
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Coordinates | 7243982.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H15 F3 N2 O |
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Calculated formula | C19 H15 F3 N2 O |
Title of publication | Graphene oxide-catalyzed trifluoromethylation of alkynes with quinoxalinones and Langlois' reagent |
Authors of publication | Li, Hong; Peng, Xiangjun; Nie, Liang; Zhou, Lin; Yang, Ming; Li, Fan; Hu, Jian; Yao, Zhiyang; Liu, Liangxian |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 61 |
Pages of publication | 38667 - 38673 |
a | 12.2095 ± 0.0006 Å |
b | 12.2629 ± 0.0006 Å |
c | 12.3037 ± 0.0006 Å |
α | 90° |
β | 118.746 ± 0.0017° |
γ | 90° |
Cell volume | 1615.14 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.113 |
Residual factor for significantly intense reflections | 0.0713 |
Weighted residual factors for significantly intense reflections | 0.1331 |
Weighted residual factors for all reflections included in the refinement | 0.1474 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71076 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7243982.html
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Users of the data should acknowledge the original authors of the
structural data.