Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222479
Preview
| Coordinates | 7222479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C80 H113 Cl2 N O7 V2 |
|---|---|
| Calculated formula | C80 H113 Cl2 N O7 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 | 9.446 ± 0.0006 Å |
| b | 11.18 ± 0.0007 Å |
| c | 19.3754 ± 0.0013 Å |
| α | 77.635 ± 0.004° |
| β | 81.522 ± 0.004° |
| γ | 85.307 ± 0.005° |
| Cell volume | 1974.2 ± 0.2 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 | 0.2135 |
| Residual factor for significantly intense reflections | 0.0895 |
| Weighted residual factors for significantly intense reflections | 0.1929 |
| Weighted residual factors for all reflections included in the refinement | 0.2553 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.966 |
| Diffraction radiation wavelength | 0.71075 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. |
7222479.cif |
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.