Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7252021
Preview
| Coordinates | 7252021.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H16 Cl3 N2 O10 Yb |
|---|---|
| Calculated formula | C19 H16 Cl3 N2 O10 Yb |
| Title of publication | Topological isomers in lanthanide–chloranilate coordination polymers: synthesis, structure and CO2 adsorption properties |
| Authors of publication | Khotchasanthong, Kenika; Sricharoen, Chombongkot; Jearanaiwiwat, Pacharapon; Chinchan, Kunlanit; Laksee, Sakchai; Rungtaweevoranit, Bunyarat; Sukwattanasinitt, Mongkol; Chainok, Kittipong |
| Journal of publication | RSC Advances |
| Year of publication | 2026 |
| Journal volume | 16 |
| Journal issue | 30 |
| Pages of publication | 27809 - 27817 |
| a | 12.9769 ± 0.0011 Å |
| b | 13.5156 ± 0.0012 Å |
| c | 14.5543 ± 0.0013 Å |
| α | 90° |
| β | 107.308 ± 0.003° |
| γ | 90° |
| Cell volume | 2437.1 ± 0.4 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 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 | 0.0301 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0431 |
| Weighted residual factors for all reflections included in the refinement | 0.0458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7252021.html
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.