Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236506
Preview
| Coordinates | 7236506.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H51 Eu2 N11 O18 |
|---|---|
| Calculated formula | C42 H51 Eu2 N11 O18 |
| Title of publication | Substituent-tuned structure and luminescence sensitizing towards Al3+ based on phenoxy bridged dinuclear EuIII complexes |
| Authors of publication | Zhou, Jing-Jing; Song, Xue-Qin; liu, Yuan-Ang; Wang, Xiao-Long |
| Journal of publication | RSC Advances |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 41 |
| Pages of publication | 25549 |
| a | 28.3358 ± 0.0012 Å |
| b | 20.1143 ± 0.0007 Å |
| c | 20.9817 ± 0.0007 Å |
| α | 90° |
| β | 118.325 ± 0.004° |
| γ | 90° |
| Cell volume | 10526.8 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.078 |
| Residual factor for significantly intense reflections | 0.0514 |
| Weighted residual factors for significantly intense reflections | 0.1221 |
| Weighted residual factors for all reflections included in the refinement | 0.1388 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236240 (current) | 2019-11-24 | cif/ Adding structures of 7236506, 7236507 via cif-deposit CGI script. |
7236506.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.