Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232219
Preview
| Coordinates | 7232219.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H22 N9 O7 Tb |
|---|---|
| Calculated formula | C40 H22 N9 O7 Tb |
| Title of publication | Synthesis, structures and properties of six lanthanide complexes based on a 2-(2-carboxyphenyl)imidazo(4,5-f)-(1,10)phenanthroline ligand |
| Authors of publication | Ren, Shanshan; Jiang, Wei; Wang, Qingwei; Li, Zhimin; Qiao, Yu; Che, Guangbo |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 6 |
| Pages of publication | 3102 |
| a | 12.2247 ± 0.0005 Å |
| b | 17.6302 ± 0.0007 Å |
| c | 16.1153 ± 0.0007 Å |
| α | 90° |
| β | 98.108 ± 0.001° |
| γ | 90° |
| Cell volume | 3438.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0493 |
| Residual factor for significantly intense reflections | 0.0316 |
| Weighted residual factors for significantly intense reflections | 0.063 |
| Weighted residual factors for all reflections included in the refinement | 0.0694 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213281 (current) | 2019-01-24 | cif/ Adding structures of 7232219, 7232220, 7232221, 7232222, 7232223, 7232224 via cif-deposit CGI script. |
7232219.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.