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Information card for entry 7243930
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Coordinates | 7243930.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | sys-135-2 |
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Formula | C44 H42 N6 O6 Zn |
Calculated formula | C44 H42 N6 O6 Zn |
Title of publication | Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions |
Authors of publication | Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
Journal volume | 24 |
Journal issue | 1 |
Pages of publication | 182 - 191 |
a | 16.8783 ± 0.0005 Å |
b | 14.9191 ± 0.0003 Å |
c | 16.6035 ± 0.0005 Å |
α | 90° |
β | 108.071 ± 0.003° |
γ | 90° |
Cell volume | 3974.7 ± 0.2 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 | 0.1223 |
Residual factor for significantly intense reflections | 0.0709 |
Weighted residual factors for significantly intense reflections | 0.11 |
Weighted residual factors for all reflections included in the refinement | 0.1238 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7243930.html
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Users of the data should acknowledge the original authors of the
structural data.