Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561891
Preview
| Coordinates | 1561891.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H24 Cd N4 O5 |
|---|---|
| Calculated formula | C24 H24 Cd N4 O5 |
| Title of publication | Three luminescent d10 metal coordination polymers assembled from a semirigid V-shaped ligand with high selective detecting of Cu2+ ion and nitrobenzene |
| Authors of publication | Wu, Wei-Ping; Liu, Ping; Liang, Yu-Tong; Cui, Lin; Xi, Zheng-Ping; Wang, Yao-Yu |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 228 |
| Pages of publication | 124 - 130 |
| a | 10.0929 ± 0.0015 Å |
| b | 14.736 ± 0.002 Å |
| c | 16.01 ± 0.002 Å |
| α | 90° |
| β | 99.655 ± 0.002° |
| γ | 90° |
| Cell volume | 2347.4 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0501 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0982 |
| Weighted residual factors for all reflections included in the refinement | 0.1413 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264296 (current) | 2021-04-19 | cif/ Adding structures of 1561891 via cif-deposit CGI script. |
1561891.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.