Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534690
Preview
| Coordinates | 1534690.cif |
|---|
| Chemical name | K11 (V18 O42 (S O4)) (H2 O)20 |
|---|---|
| Formula | H40 K11 O66 S V18 |
| Calculated formula | K11 O66 S V18 |
| Title of publication | The Missing Link in Low Nuclearity Pure Polyoxovanadate Clusters: Preliminary Synthesis and Structural Analysis of a New {V16} Cluster and Related Products |
| Authors of publication | Long, D.-L.; Seeber, G; Orr, D.; Koegerler, P.; Farrugia, L.J.; Cronin, L. |
| Journal of publication | Journal of Cluster Science |
| Year of publication | 2003 |
| Journal volume | 14 |
| Pages of publication | 313 - 324 |
| a | 12.7854 Å |
| b | 20.2812 Å |
| c | 13.2386 Å |
| α | 90° |
| β | 115.34° |
| γ | 90° |
| Cell volume | 3102.52 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1534690.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1534690.cif |
| 161631 | 2015-10-09 | cif/ Adding structures of 1534690 via cif-deposit CGI script. |
1534690.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.