Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241941
Preview
| Coordinates | 7241941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | '[Co(hfacac)4(BisPyBz)2]' |
|---|---|
| Formula | C28 H18 Co F12 N2 O4 |
| Calculated formula | C28 H18 Co F12 N2 O4 |
| Title of publication | Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure |
| Authors of publication | Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 73 |
| Pages of publication | 45090 - 45104 |
| a | 8.9127 ± 0.0004 Å |
| b | 9.861 ± 0.0005 Å |
| c | 17.5409 ± 0.0009 Å |
| α | 104.4 ± 0.2° |
| β | 96.3 ± 0.2° |
| γ | 97.5 ± 0.2° |
| Cell volume | 1464.1 ± 1.9 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 R(I) for significantly intense reflections | 0.032 |
| Goodness-of-fit parameter for all reflections | 8.158 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.61978 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260115 (current) | 2020-12-23 | cif/ Adding structures of 7241941, 7241942, 7241943, 7241944 via cif-deposit CGI script. |
7241941.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.