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Information card for entry 7242726
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Coordinates | 7242726.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H12 Cd3 N2 O12 |
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Calculated formula | C28 H12 Cd3 N2 O12 |
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 | 15.1651 ± 0.0003 Å |
b | 10.8557 ± 0.0002 Å |
c | 16.4832 ± 0.0003 Å |
α | 90° |
β | 104.808 ± 0.001° |
γ | 90° |
Cell volume | 2623.47 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.019 |
Residual factor for significantly intense reflections | 0.0186 |
Weighted residual factors for significantly intense reflections | 0.0435 |
Weighted residual factors for all reflections included in the refinement | 0.0437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
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/7242726.html
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Users of the data should acknowledge the original authors of the
structural data.