Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017347
Preview
| Coordinates | 9017347.cif |
|---|---|
| External links | AMCSD |
| Formula | C27 V2 |
|---|---|
| Calculated formula | C432 V32 |
| Title of publication | Bis(arene)vanadium complexes. A structural study Sample: 1 |
| Authors of publication | Braga, D.; Sabatino, P. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 1990 |
| Journal volume | 46 |
| Pages of publication | 2308 - 2312 |
| a | 19.529 Å |
| b | 29.559 Å |
| c | 16.446 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9493.58 Å3 |
| Number of distinct elements | 2 |
| Space group number | 68 |
| Hermann-Mauguin space group symbol | C c c e :1 |
| Hall space group symbol | C 2 2 -1ac |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017347.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.