Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717988
Preview
| Coordinates | 7717988.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C82 H104 Co N10 O4 S2 |
|---|---|
| Calculated formula | C82 H104 Co N10 O4 S2 |
| Title of publication | Triple-chromic (Photo-, Thermo-, and Mechano-chromic) Metal Complexes Containing N-Salicylideneaminopyridine Ligands |
| Authors of publication | Sugiyama, Haruki; Arita, Atsuko; Sekine, Akiko; Uekusa, Hidehiro |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 39.2182 ± 0.001 Å |
| b | 16.1188 ± 0.0003 Å |
| c | 12.9084 ± 0.0002 Å |
| α | 90° |
| β | 95.216 ± 0.002° |
| γ | 90° |
| Cell volume | 8126.3 ± 0.3 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 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 | 0.0477 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.1155 |
| Weighted residual factors for all reflections included in the refinement | 0.1166 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| 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 |
|---|---|---|---|
| 297636 (current) | 2025-02-08 | cif/ Adding structures of 7717985, 7717986, 7717987, 7717988 via cif-deposit CGI script. |
7717988.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.