Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331789
Preview
| Coordinates | 4331789.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H48 N4 Nd2 O17 |
|---|---|
| Calculated formula | C48 H46 N4 Nd2 O17 |
| Title of publication | Structures, Photoluminescence, Up-Conversion, and Magnetism of 2D and 3D Rare-Earth Coordination Polymers with Multicarboxylate Linkages |
| Authors of publication | Yang, Jin; Yue, Qi; Li, Guo-Dong; Cao, Jun-Jun; Li, Guang-Hua; Chen, Jie-Sheng |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2006 |
| Journal volume | 45 |
| Journal issue | 7 |
| Pages of publication | 2857 - 2865 |
| a | 11.465 ± 0.002 Å |
| b | 11.704 ± 0.002 Å |
| c | 23.342 ± 0.005 Å |
| α | 79.08 ± 0.03° |
| β | 87.29 ± 0.03° |
| γ | 62.07 ± 0.03° |
| Cell volume | 2714.1 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0724 |
| Residual factor for significantly intense reflections | 0.0512 |
| Weighted residual factors for significantly intense reflections | 0.1536 |
| Weighted residual factors for all reflections included in the refinement | 0.1709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| 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/4331789.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.