Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564086
Preview
| Coordinates | 1564086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H18 Ag2 F22 N2 O9 |
|---|---|
| Calculated formula | C43 H18 Ag2 F22 N2 O9 |
| Title of publication | Ligand-controlled self-assembly of Ag(I) complexes with cyano-containing ligands and their tunable antimicrobial activities |
| Authors of publication | Han, Jing; Ye, Na; Zhang, Xu; Yu, Zhong; Wang, Jun; Zhang, Yongdi; Wan, Yi |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119873 |
| a | 25.86 ± 0.004 Å |
| b | 7.786 ± 0.0011 Å |
| c | 22.864 ± 0.003 Å |
| α | 90° |
| β | 91.177 ± 0.002° |
| γ | 90° |
| Cell volume | 4602.6 ± 1.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0361 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0897 |
| Weighted residual factors for all reflections included in the refinement | 0.0933 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267427 (current) | 2021-07-09 | cif/ Adding structures of 1564086 via cif-deposit CGI script. |
1564086.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.