Information card for entry 7015368
| Formula |
C40 H88 O8 V2 |
| Calculated formula |
C40 H88 O8 V2 |
| Title of publication |
Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in solution. |
| Authors of publication |
Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F |
| Journal of publication |
Dalton transactions (Cambridge, England : 2003) |
| Year of publication |
2011 |
| Journal volume |
40 |
| Journal issue |
13 |
| Pages of publication |
3198 - 3210 |
| a |
10.9481 ± 0.0008 Å |
| b |
10.9738 ± 0.0007 Å |
| c |
11.4416 ± 0.0006 Å |
| α |
63.298 ± 0.004° |
| β |
88.58 ± 0.004° |
| γ |
88.169 ± 0.003° |
| Cell volume |
1227.31 ± 0.14 Å3 |
| Cell temperature |
173 ± 2 K |
| Ambient diffraction temperature |
173 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.112 |
| Residual factor for significantly intense reflections |
0.0999 |
| Weighted residual factors for significantly intense reflections |
0.3306 |
| Weighted residual factors for all reflections included in the refinement |
0.3377 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.201 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| 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/7015368.html
