Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7015367
Preview
Coordinates | 7015367.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [{V(OiPr)4}2] |
---|---|
Formula | C24 H56 O8 V2 |
Calculated formula | C24 H56 O8 V2 |
SMILES | [V]1([O](C(C)C)[V]([O]1C(C)C)(OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
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 | 9.6279 ± 0.0002 Å |
b | 9.584 ± 0.0002 Å |
c | 9.9532 ± 0.0002 Å |
α | 109.241 ± 0.001° |
β | 103.787 ± 0.001° |
γ | 98.491 ± 0.001° |
Cell volume | 816.11 ± 0.03 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 | 0.0337 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0698 |
Weighted residual factors for all reflections included in the refinement | 0.072 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/7015367.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.