Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561080
Preview
| Coordinates | 1561080.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H17 Cd N5 O6 |
|---|---|
| Calculated formula | C22 H17 Cd N5 O6 |
| Title of publication | Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers |
| Authors of publication | Arıcı, Mürsel |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 262 |
| Pages of publication | 79 - 86 |
| a | 10.3382 ± 0.0002 Å |
| b | 12.2408 ± 0.0003 Å |
| c | 17.3964 ± 0.0004 Å |
| α | 90° |
| β | 103.209 ± 0.001° |
| γ | 90° |
| Cell volume | 2143.23 ± 0.08 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 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 | 0.0531 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.0818 |
| Weighted residual factors for all reflections included in the refinement | 0.0856 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.224 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263086 (current) | 2021-03-17 | cif/ Adding structures of 1561080 via cif-deposit CGI script. |
1561080.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.