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Information card for entry 4086943
Preview
| Coordinates | 4086943.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H33 F9 N3 O V |
|---|---|
| Calculated formula | C29 H33 F9 N3 O V |
| SMILES | [V]1(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)(=NC23CC4CC(C2)CC(C3)C4)([n]2ccccc2CN1c1c(cccc1C)C)C |
| Title of publication | Synthesis of (Adamantylimido)vanadium(V) Dimethyl Complex Containing (2-Anilidomethyl)pyridine Ligand and Selected Reactions: Exploring the Oxidation State of the Catalytically Active Species in Ethylene Dimerization |
| Authors of publication | Nomura, Kotohiro; Mitsudome, Takato; Igarashi, Atsushi; Nagai, Go; Tsutsumi, Ken; Ina, Toshiaki; Omiya, Takuya; Takaya, Hikaru; Yamazoe, Seiji |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| Journal volume | 36 |
| Journal issue | 3 |
| Pages of publication | 530 |
| a | 9.0936 ± 0.0007 Å |
| b | 11.9514 ± 0.0006 Å |
| c | 14.1528 ± 0.0012 Å |
| α | 82.667 ± 0.01° |
| β | 86.963 ± 0.012° |
| γ | 75.467 ± 0.01° |
| Cell volume | 1476.4 ± 0.2 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 273 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 significantly intense reflections | 0.0474 |
| Weighted residual factors for all reflections included in the refinement | 0.1364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 193628 (current) | 2017-03-04 | cif/ Updating files of 4086942, 4086943, 4086944, 4086945 Original log message: Adding full bibliography for 4086942--4086945.cif. |
4086943.cif |
| 190851 | 2017-01-24 | cif/ Adding structures of 4086942, 4086943, 4086944, 4086945 via cif-deposit CGI script. |
4086943.cif |
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Users of the data should acknowledge the original authors of the
structural data.