Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564122
Preview
| Coordinates | 1564122.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H32 N2 O17 Zn |
|---|---|
| Calculated formula | C25 H32 N2 O17 Zn |
| Title of publication | Photochromism and hydrochromism of three complexes based on a new viologen 1-(4-carboxybutyl)-4,4′-bipyridinium ligand |
| Authors of publication | Li, Jing; Liu, Jinjian; Lu, Wenbo |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119921 |
| a | 8.3553 ± 0.0004 Å |
| b | 10.2916 ± 0.0006 Å |
| c | 18.607 ± 0.0012 Å |
| α | 84.655 ± 0.005° |
| β | 87.829 ± 0.004° |
| γ | 71.917 ± 0.005° |
| Cell volume | 1514.3 ± 0.16 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 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 | 0.0546 |
| Residual factor for significantly intense reflections | 0.0458 |
| Weighted residual factors for significantly intense reflections | 0.1269 |
| Weighted residual factors for all reflections included in the refinement | 0.1344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267494 (current) | 2021-07-13 | cif/ Adding structures of 1564120, 1564121, 1564122 via cif-deposit CGI script. |
1564122.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.