Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243932
Preview
| Coordinates | 7243932.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C131 H106 Cd9 N6 O54 |
|---|---|
| Calculated formula | C131 H106 Cd9 N6 O54 |
| Title of publication | A stable Ln(iii)-functionalized Cd(ii)-based metal–organic framework: tunable white-light emission and fluorescent probe for monitoring bilirubin |
| Authors of publication | Wang, Xiao-Qing; Ma, Xuehui; Feng, Doudou; Wu, Dan; Yang, Jie |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 58 |
| Pages of publication | 36913 - 36919 |
| a | 13.985 ± 0.0012 Å |
| b | 25.773 ± 0.002 Å |
| c | 25.773 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9289.5 ± 1.3 Å3 |
| Cell temperature | 298.15 K |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 5 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Residual factor for all reflections | 0.1463 |
| Residual factor for significantly intense reflections | 0.1003 |
| Weighted residual factors for significantly intense reflections | 0.2973 |
| Weighted residual factors for all reflections included in the refinement | 0.3231 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270744 (current) | 2021-11-18 | cif/ Adding structures of 7243932 via cif-deposit CGI script. |
7243932.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.