Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566064
Preview
| Coordinates | 1566064.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H18 N2 O5 Zn |
|---|---|
| Calculated formula | C20 H18 N2 O5 Zn |
| Title of publication | One amino-functionalized luminescence sensor demonstrating high sensitivity and selectivity for detecting Al3+ and Cu2+ as well as its luminescent mixed matrix membranes and test papers |
| Authors of publication | Wan, Xiaoyu; Zhang, Yifan; Wang, Huaiwei; Lu, Jing; Li, Dacheng; Dou, Jianmin; Li, Yunwu; Wang, Suna |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2022 |
| Journal volume | 305 |
| Pages of publication | 122705 |
| a | 8.4412 ± 0.0007 Å |
| b | 10.0314 ± 0.0009 Å |
| c | 12.6984 ± 0.0011 Å |
| α | 97.041 ± 0.002° |
| β | 109.067 ± 0.004° |
| γ | 102.585 ± 0.003° |
| Cell volume | 969.73 ± 0.15 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0498 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.1081 |
| Weighted residual factors for all reflections included in the refinement | 0.1126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272156 (current) | 2022-01-20 | cif/ Adding structures of 1566063, 1566064 via cif-deposit CGI script. |
1566064.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.