Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7251843
Preview
| Coordinates | 7251843.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | CuI-L5 293K |
|---|---|
| Formula | C27 H20 Cu I N6 O2 |
| Calculated formula | C25 H17 Cu I N5 O2 |
| Title of publication | Structural studies, thermochromic luminescent properties and crystal-to-crystal transformation of a double-stranded CuI–I-bisquinoline coordination polymer |
| Authors of publication | Pinzón-Vanegas, Cristian; Villa-Rivera, Jorge J.; Sánchez-Mendieta, Víctor; Martínez-Otero, Diego; Barroso-Flores, Joaquín; Vilchis-Nestor, Alfredo R.; Lifante-Pedrola, Ginés; Amo-Ochoa, Pilar; Dorazco-González, Alejandro |
| Journal of publication | RSC Advances |
| Year of publication | 2026 |
| Journal volume | 16 |
| Journal issue | 19 |
| Pages of publication | 17158 - 17175 |
| a | 54.3406 ± 0.0007 Å |
| b | 11.963 ± 0.0002 Å |
| c | 7.5595 ± 0.0001 Å |
| α | 90° |
| β | 96.723 ± 0.001° |
| γ | 90° |
| Cell volume | 4880.46 ± 0.12 Å3 |
| Cell temperature | 293 ± 0.1 K |
| Ambient diffraction temperature | 293 ± 0.1 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 | 0.0764 |
| Residual factor for significantly intense reflections | 0.0708 |
| Weighted residual factors for significantly intense reflections | 0.2 |
| Weighted residual factors for all reflections included in the refinement | 0.204 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7251843.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.