Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238082
Preview
| Coordinates | 7238082.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H28 Co N6 S2 |
|---|---|
| Calculated formula | C38 H28 Co N6 S2 |
| Title of publication | Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues |
| Authors of publication | Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel |
| Journal of publication | J. Mater. Chem. |
| Year of publication | 2002 |
| Journal volume | 12 |
| Journal issue | 8 |
| Pages of publication | 2546 |
| a | 17.664 ± 0.005 Å |
| b | 12.548 ± 0.005 Å |
| c | 17.271 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 115.91 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 3443 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0722 |
| Residual factor for significantly intense reflections | 0.0387 |
| Weighted residual factors for significantly intense reflections | 0.0933 |
| Weighted residual factors for all reflections included in the refinement | 0.1079 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244025 (current) | 2019-11-28 | cif/ Adding structures of 7238082, 7238083, 7238084, 7238085, 7238086 via cif-deposit CGI script. |
7238082.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.