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Information card for entry 7222481
Preview
| Coordinates | 7222481.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C114 H132 Cl2 N2 O6 V2 |
|---|---|
| Calculated formula | C114 H132 Cl2 N2 O6 V2 |
| Title of publication | Vanadium(V) tetra-phenolate complexes: Synthesis, structural studies and ethylene homo-(co-)polymerization capability |
| Authors of publication | Redshaw, Carl; Walton, Mark; Elsegood, Mark Robert James; Prior, Timothy J.; Michiue, Kenji |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 10.8048 ± 0.0012 Å |
| b | 14.4744 ± 0.0013 Å |
| c | 18.3207 ± 0.0019 Å |
| α | 74.937 ± 0.008° |
| β | 84.606 ± 0.009° |
| γ | 69.796 ± 0.008° |
| Cell volume | 2596.5 ± 0.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.1577 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1407 |
| Weighted residual factors for all reflections included in the refinement | 0.1661 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.785 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 161226 (current) | 2015-10-09 | cif/ Adding structures of 7222477, 7222478, 7222479, 7222480, 7222481, 7222482, 7222483 via cif-deposit CGI script. |
7222481.cif |
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Users of the data should acknowledge the original authors of the
structural data.