Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343553
Preview
| Coordinates | 4343553.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C38 H66 B2 Cl6 Co N6 O6 |
|---|---|
| Calculated formula | C38 H66 B2 Cl6 Co N6 O6 |
| SMILES | [B]12(CCCCCCCCCCCCCCCC)O[N]3=C(C(=[N]4[Co]5673[N](=C(C(=[N]6O[B](CCCCCCCCCCCCCCCC)(O4)O[N]5=C(C(=[N]7O2)Cl)Cl)Cl)Cl)O1)Cl)Cl |
| Title of publication | Synthesis and Temperature-Induced Structural Phase and Spin Transitions in Hexadecylboron-Capped Cobalt(II) Hexachloroclathrochelate and Its Diamagnetic Iron(II)-Encapsulating Analogue. |
| Authors of publication | Vologzhanina, Anna V.; Belov, Alexander S.; Novikov, Valentin V.; Dolganov, Alexander V.; Romanenko, Galina V.; Ovcharenko, Victor I.; Korlyukov, Alexander A.; Buzin, Mikhail I.; Voloshin, Yan Z. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 12 |
| Pages of publication | 5827 - 5838 |
| a | 45.426 ± 0.018 Å |
| b | 7.976 ± 0.003 Å |
| c | 14.017 ± 0.006 Å |
| α | 90° |
| β | 101.775 ± 0.009° |
| γ | 90° |
| Cell volume | 4972 ± 3 Å3 |
| Cell temperature | 283 ± 2 K |
| Ambient diffraction temperature | 283 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1461 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.0783 |
| Weighted residual factors for all reflections included in the refinement | 0.0986 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.857 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4343553.html
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.