Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4071304
Preview
Coordinates | 4071304.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H52 Cl N2 O3 V |
---|---|
Calculated formula | C42 H52 Cl N2 O3 V |
SMILES | [V]12(Cl)([N](=Cc3c(O1)cccc3)c1c(cccc1C(C)C)C(C)C)([N](=Cc1c(O2)cccc1)c1c(cccc1C(C)C)C(C)C)[O]1CCCC1 |
Title of publication | Synthesis, Structural Characterization, and Ethylene Polymerization Behavior of the Vanadium(III) Complexes Bearing Salicylaldiminato Ligands |
Authors of publication | Wu, Ji-Qian; Pan, Li; Hu, Ning-Hai; Li, Yue-Sheng |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 15 |
Pages of publication | 3840 |
a | 11.6439 ± 0.0008 Å |
b | 22.3741 ± 0.0016 Å |
c | 14.8894 ± 0.0011 Å |
α | 90° |
β | 93.753 ± 0.002° |
γ | 90° |
Cell volume | 3870.7 ± 0.5 Å3 |
Cell temperature | 187 ± 2 K |
Ambient diffraction temperature | 187 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1061 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.1185 |
Weighted residual factors for all reflections included in the refinement | 0.1377 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
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/4071304.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.