Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562089
Preview
| Coordinates | 1562089.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H9 Cd N O5 |
|---|---|
| Calculated formula | C7 H9 Cd N O5 |
| Title of publication | Tuning the formations of metal-1,3,5-benzenetricarboxylate frameworks via the assistance of amino acids |
| Authors of publication | Lei, Xiao-Ping; Lian, Ting-Ting; Chen, Shu-Mei; Zhang, Jian |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 223 |
| Pages of publication | 44 - 52 |
| a | 14.3563 ± 0.0003 Å |
| b | 14.3563 ± 0.0003 Å |
| c | 8.2827 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1478.39 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| Residual factor for all reflections | 0.0448 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0742 |
| Weighted residual factors for all reflections included in the refinement | 0.1052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264531 (current) | 2021-04-26 | cif/ Adding structures of 1562088, 1562089, 1562090, 1562091, 1562092, 1562093, 1562094 via cif-deposit CGI script. |
1562089.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.