Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108359
Preview
| Coordinates | 2108359.cif |
|---|---|
| Structure factors | 2108359.hkl |
| Original paper (by DOI) | HTML |
| Formula | C28 H24 Cu3 F4 N10 O10 |
|---|---|
| Calculated formula | C28 H24 Cu3 F4 N10 O10 |
| Title of publication | Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols |
| Authors of publication | Ming, Mei; Shi, Jun |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 1 |
| a | 10.3405 ± 0.0015 Å |
| b | 8.6279 ± 0.0013 Å |
| c | 19.594 ± 0.003 Å |
| α | 90° |
| β | 98.153 ± 0.003° |
| γ | 90° |
| Cell volume | 1730.4 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0578 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1265 |
| Weighted residual factors for all reflections included in the refinement | 0.1345 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.123 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213283 (current) | 2019-01-24 | cif/ hkl/ Adding structures of 2108357, 2108358, 2108359, 2108360 via cif-deposit CGI script. |
2108359.cif 2108359.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.