Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562664
Preview
| Coordinates | 1562664.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C5 H9 Er N2 O8 |
|---|---|
| Calculated formula | C5 H9 Er N2 O8 |
| Title of publication | 3D Rare earth porous coordination frameworks with formamide generated in situ syntheses: Crystal structure and down- and up-conversion luminescence |
| Authors of publication | Ma, Xue; Tian, Jing; Yang, Hong-Y.; Zhao, Kai; Li, Xia |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 201 |
| Pages of publication | 172 - 177 |
| a | 6.6539 ± 0.0005 Å |
| b | 18.3606 ± 0.0016 Å |
| c | 8.433 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1030.26 ± 0.15 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| Residual factor for all reflections | 0.0217 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0435 |
| Weighted residual factors for all reflections included in the refinement | 0.0437 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265303 (current) | 2021-05-18 | cif/ Adding structures of 1562659, 1562660, 1562661, 1562662, 1562663, 1562664, 1562665 via cif-deposit CGI script. |
1562664.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.