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Information card for entry 7248608
Preview
| Coordinates | 7248608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H34 N3 O24 P3 Zn4 |
|---|---|
| Calculated formula | C42 H34 N3 O24 P3 Zn4 |
| Title of publication | A self-assembled metal–organic framework for enhanced UO22+ fluorescence sensing: integration of an octa-nuclear zinc cluster with hexakis(4-carboxyphenoxy)cyclotriphosphazene |
| Authors of publication | Chen, Xi; Chen, Zi-tong; Xu, Shi-xian; Chen, Yuan; Tong, Jia-ping; Li, Bao |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 25 |
| Pages of publication | 3341 - 3348 |
| a | 7.386 ± 0.0015 Å |
| b | 15.868 ± 0.003 Å |
| c | 19.198 ± 0.004 Å |
| α | 103.38 ± 0.03° |
| β | 95.61 ± 0.03° |
| γ | 99.79 ± 0.03° |
| Cell volume | 2134.9 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0838 |
| Residual factor for significantly intense reflections | 0.0777 |
| Weighted residual factors for significantly intense reflections | 0.219 |
| Weighted residual factors for all reflections included in the refinement | 0.2251 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7248608.html
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