Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711458
Preview
| Coordinates | 7711458.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H72 Cr2 Cu4 N12 O42 |
|---|---|
| Calculated formula | C74 H72 Cr2 Cu4 N12 O42 |
| Title of publication | Oxalate-based [CuIICrIII] coordination compounds affected by the tridentate ligand, simple anion, and reactant ratio: structural and magnetic features |
| Authors of publication | Molčanov, Lidija; Šenjug, Pavla; Barišić, Dario; Pajić, Damir; Molčanov, Krešimir; Jurić, Marijana |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 12.4229 ± 0.0003 Å |
| b | 12.8035 ± 0.0003 Å |
| c | 15.611 ± 0.0004 Å |
| α | 99.777 ± 0.002° |
| β | 110.631 ± 0.002° |
| γ | 108.437 ± 0.002° |
| Cell volume | 2090.98 ± 0.11 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0328 |
| Residual factor for significantly intense reflections | 0.0315 |
| Weighted residual factors for all reflections included in the refinement | 0.0878 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278535 (current) | 2022-10-12 | cif/ Adding structures of 7711455, 7711456, 7711457, 7711458, 7711459, 7711460, 7711461 via cif-deposit CGI script. |
7711458.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.