Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560563
Preview
| Coordinates | 1560563.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H28 Ag2 N4 O8 S2 |
|---|---|
| Calculated formula | C20 H28 Ag2 N4 O8 S2 |
| Title of publication | A series of silver(I) coordination polymers with saccarinate and flexible aliphatic diamines |
| Authors of publication | Yeşilel, Okan Zafer; Karamahmut, Bingül; Semerci, Fatih; Darcan, Cihan; Yılmaz, Filiz |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 249 |
| Pages of publication | 174 - 188 |
| a | 11.7439 ± 0.0012 Å |
| b | 21.692 ± 0.002 Å |
| c | 10.7179 ± 0.0011 Å |
| α | 90° |
| β | 103.882 ± 0.011° |
| γ | 90° |
| Cell volume | 2650.6 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.3605 |
| Residual factor for significantly intense reflections | 0.1132 |
| Weighted residual factors for significantly intense reflections | 0.2334 |
| Weighted residual factors for all reflections included in the refinement | 0.3703 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.954 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262150 (current) | 2021-02-23 | cif/ Adding structures of 1560561, 1560562, 1560563, 1560564, 1560565, 1560566, 1560567 via cif-deposit CGI script. |
1560563.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.