Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520977
Preview
| Coordinates | 1520977.cif |
|---|
| Chemical name | Zn0.667 Al0.333 (O H)2 Cl0.333 (H2 O)0.667 |
|---|---|
| Formula | Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 |
| Calculated formula | Al0.333 Cl0.333 O2.6666 Zn0.667 |
| Title of publication | X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide |
| Authors of publication | Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 152 |
| Pages of publication | 568 - 572 |
| a | 3.083 Å |
| b | 3.083 Å |
| c | 23.47 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 193.193 Å3 |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
1520977.cif |
| 140588 | 2015-07-07 | cif/ Adding structures of 1520977 via cif-deposit CGI script. |
1520977.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.