Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572252
Preview
| Coordinates | 1572252.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | tetrakis(tetrahydrofuran)lithium tetrakis(o-tolyl)vanadate |
|---|---|
| Formula | C44 H59.5 Li O4 V |
| Calculated formula | C44 H59.5 Li O4 V |
| Title of publication | Coherent spin-control of <i>S</i> = 1 vanadium and molybdenum complexes. |
| Authors of publication | Laorenza, Daniel W.; Mullin, Kathleen R.; Weiss, Leah R.; Bayliss, Sam L.; Deb, Pratiti; Awschalom, David D.; Rondinelli, James M.; Freedman, Danna E. |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 34 |
| Pages of publication | 14016 - 14026 |
| a | 11.487 ± 0.004 Å |
| b | 16.971 ± 0.004 Å |
| c | 22.1 ± 0.006 Å |
| α | 70.281 ± 0.019° |
| β | 86.57 ± 0.02° |
| γ | 84.97 ± 0.02° |
| Cell volume | 4038 ± 2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0899 |
| Residual factor for significantly intense reflections | 0.0589 |
| Weighted residual factors for significantly intense reflections | 0.1615 |
| Weighted residual factors for all reflections included in the refinement | 0.1799 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1572252.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.