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Information card for entry 7242725
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Coordinates | 7242725.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H6 Cd N O6 |
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Calculated formula | C14 H6 Cd N O6 |
Title of publication | Carbon dots@metal‒organic frameworks as dual-functional fluorescent sensors for Fe3+ ions and nitro explosives |
Authors of publication | Tao, Yufang; Jiang, Yansong; Huang, Yating; Liu, Junning; Zhang, Ping; Chen, Xiaodong; Fan, Yong; Wang, Li; Xu, Jianing |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 22 |
Pages of publication | 4038 - 4049 |
a | 12.501 ± 0.003 Å |
b | 7.2941 ± 0.0015 Å |
c | 15.655 ± 0.003 Å |
α | 90° |
β | 102.12 ± 0.03° |
γ | 90° |
Cell volume | 1395.7 ± 0.5 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0292 |
Residual factor for significantly intense reflections | 0.0262 |
Weighted residual factors for significantly intense reflections | 0.0757 |
Weighted residual factors for all reflections included in the refinement | 0.0777 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
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/7242725.html
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Users of the data should acknowledge the original authors of the
structural data.