Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245936
Preview
| Coordinates | 7245936.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H14 Eu2 F4 N2 O10 S4 |
|---|---|
| Calculated formula | C22 H14 Eu2 F4 N2 O10 S4 |
| Title of publication | Elucidating phase transformation of Eu-based metal organic framework with intermediate isolation and theoretical calculations |
| Authors of publication | Liu, Zhiqing; Wu, Ying; Zhong, Yuan-Hui; Chung, Lai-Hon; Liao, Wei-Ming; Yang, Xianghua; He, Jun |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 3 |
| Pages of publication | 347 - 351 |
| a | 9.4105 ± 0.0014 Å |
| b | 9.5147 ± 0.0014 Å |
| c | 9.8831 ± 0.0015 Å |
| α | 106.078 ± 0.002° |
| β | 94.529 ± 0.002° |
| γ | 92.03 ± 0.002° |
| Cell volume | 846.1 ± 0.2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.027 |
| Residual factor for significantly intense reflections | 0.0254 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections included in the refinement | 0.0658 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281458 (current) | 2023-03-04 | cif/ Updating files of 7245936, 7245937 Original log message: Adding full bibliography for 7245936--7245937.cif. |
7245936.cif |
| 279655 | 2022-12-01 | cif/ Adding structures of 7245936, 7245937 via cif-deposit CGI script. |
7245936.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.