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Information card for entry 7032617
Preview
Coordinates | 7032617.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H29 Cl2 N2 O2 V |
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Calculated formula | C25 H29 Cl2 N2 O2 V |
SMILES | c1(ccc2cccc3c2[n]1[V]1(Cl)(Cl)([N]3=Cc2c(c(cc(c2)C(C)(C)C)C(C)(C)C)O1)=O)C |
Title of publication | Tri- and tetra-dentate imine vanadyl complexes: synthesis, structure and ethylene polymerization/ring opening polymerization capability. |
Authors of publication | Ma, Jing; Zhao, Ke-Qing; Walton, Mark; Wright, Joseph A.; Hughes, David L.; Elsegood, Mark R. J.; Michiue, Kenji; Sun, Xinsen; Redshaw, Carl |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 44 |
Pages of publication | 16698 - 16706 |
a | 8.9979 ± 0.0004 Å |
b | 12.63 ± 0.0006 Å |
c | 13.0073 ± 0.0009 Å |
α | 61.214 ± 0.004° |
β | 78.851 ± 0.006° |
γ | 70.715 ± 0.005° |
Cell volume | 1221.78 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0526 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.0966 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71075 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/7032617.html
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