Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4503532
Preview
| Coordinates | 4503532.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | unknown |
|---|---|
| Chemical name | unknown |
| Formula | C24 H20 Eu N4 Na O10 |
| Calculated formula | C24 H20 Eu N4 Na O10 |
| SMILES | [Eu]12345(OC(=O)c6[n]2cccc6)(OC(=O)c2[n]3cccc2)[O]([Na]([O]1C(=O)c1[n]5cccc1)([OH2])[OH2])C(=O)c1[n]4cccc1 |
| Title of publication | Polymorph Selective Growth of Sodium Tetrakis(2-pyridinecarboxylato) Lanthanides and Their Structure Sensitive Properties |
| Authors of publication | Hong, Jung Hoon; Oh, Yunghee; Kim, Youngmee; Kang, Sung Kwon; Choi, Jungkweon; Kim, Wan Seop; Lee, Jong In; Kim, Sung-Jin; Hur, Nam Hwi |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2008 |
| Journal volume | 8 |
| Journal issue | 4 |
| Pages of publication | 1364 |
| a | 21.178 ± 0.01 Å |
| b | 12.634 ± 0.006 Å |
| c | 20.699 ± 0.01 Å |
| α | 90° |
| β | 106.269 ± 0.008° |
| γ | 90° |
| Cell volume | 5317 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0656 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0524 |
| Weighted residual factors for all reflections included in the refinement | 0.0681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Mokα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4503532.html
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.