Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2022612
Preview
| Coordinates | 2022612.cif |
|---|---|
| Structure factors | 2022612.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[(trifluoromethanesulfonato-κ<i>O</i>)silver(I)]-μ-2-methylenepropane-1,3-diyl dinicotinate-κ^2^<i>N</i>:<i>N</i>'] chloroform monosolvate |
|---|---|
| Formula | C18 H15 Ag Cl3 F3 N2 O7 S |
| Calculated formula | C18 H15 Ag Cl3 F3 N2 O7 S |
| Title of publication | Solvent media as the driving force in the formation of one-dimensional silver(I) coordination polymers with 2-methylidene-1,3-bis(nicotinoyloxy)propane |
| Authors of publication | Jo, Seong Min; Noh, Tae Hwan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 6 |
| a | 14.987 ± 0.003 Å |
| b | 10.835 ± 0.002 Å |
| c | 15.997 ± 0.003 Å |
| α | 90° |
| β | 100.49 ± 0.03° |
| γ | 90° |
| Cell volume | 2554.2 ± 0.9 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.0482 |
| Residual factor for significantly intense reflections | 0.0432 |
| Weighted residual factors for significantly intense reflections | 0.1183 |
| Weighted residual factors for all reflections included in the refinement | 0.124 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275569 (current) | 2022-05-20 | cif/ hkl/ Adding structures of 2022612, 2022613 via cif-deposit CGI script. |
2022612.cif 2022612.hkl |
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.