Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246012
Preview
| Coordinates | 7246012.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H7 Cu0.5 N2 O5 |
|---|---|
| Calculated formula | C7 H7 Cu0.5 N2 O5 |
| Title of publication | Synthesis, structure and magnetic properties of two bis(oxalato)cuprate(ii) salts with pyridinium type counter ions |
| Authors of publication | Dazem, Cyrielle L. F.; Inge, A. Ken; Luneau, Dominique; Öhrström, Lars; Nenwa, Justin |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 10 |
| Pages of publication | 1479 - 1485 |
| a | 5.0894 ± 0.0003 Å |
| b | 7.1344 ± 0.0003 Å |
| c | 11.405 ± 0.0004 Å |
| α | 86.127 ± 0.003° |
| β | 77.266 ± 0.004° |
| γ | 81.424 ± 0.004° |
| Cell volume | 399.15 ± 0.03 Å3 |
| Cell temperature | 99.9 ± 0.4 K |
| Ambient diffraction temperature | 99.9 ± 0.4 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0393 |
| Residual factor for significantly intense reflections | 0.0359 |
| Weighted residual factors for significantly intense reflections | 0.0975 |
| Weighted residual factors for all reflections included in the refinement | 0.099 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282314 (current) | 2023-04-04 | cif/ Updating files of 7246009, 7246010, 7246011, 7246012, 7246013 Original log message: Adding full bibliography for 7246009--7246013.cif. |
7246012.cif |
| 279924 | 2022-12-17 | cif/ Adding structures of 7246009, 7246010, 7246011, 7246012, 7246013 via cif-deposit CGI script. |
7246012.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.