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Information card for entry 7241065
Preview
Coordinates | 7241065.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Benzoquinoline+Trifluoroacetate |
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Chemical name | 10 |
Formula | C15 H10 F3 N O2 |
Calculated formula | C15 H10 F3 N O2 |
SMILES | [nH+]1c2c(ccc1)ccc1ccccc21.FC(F)(F)C(=O)[O-] |
Title of publication | Fluorescence enhancement of quinolines by protonation |
Authors of publication | Tervola, Essi; Truong, Khai-Nghi; Ward, Jas S.; Priimagi, Arri; Rissanen, Kari |
Journal of publication | RSC Advances |
Year of publication | 2020 |
Journal volume | 10 |
Journal issue | 49 |
Pages of publication | 29385 - 29393 |
a | 10.0948 ± 0.001 Å |
b | 5.0687 ± 0.0003 Å |
c | 24.9448 ± 0.0019 Å |
α | 90° |
β | 90.411 ± 0.003° |
γ | 90° |
Cell volume | 1276.33 ± 0.18 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 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 | 0.1101 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.1364 |
Weighted residual factors for all reflections included in the refinement | 0.1628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 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/7241065.html
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