Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106616
Preview
| Coordinates | 2106616.cif |
|---|
| Chemical name | Zn Mo O4 (H2 O)2 |
|---|---|
| Formula | H4 Mo O6 Zn |
| Calculated formula | Mo O6 Zn |
| Title of publication | Etude de Chromates, Molybdates et Tungstates Hydrates. III. Etude Structurale du Molybdate de Zinc Dihydrate |
| Authors of publication | le Marouille, J.Y.; Bars, O.; Grandjean, D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 2558 - 2560 |
| a | 8.546 Å |
| b | 10.263 Å |
| c | 5.887 Å |
| α | 90° |
| β | 90.57° |
| γ | 90° |
| Cell volume | 516.309 Å3 |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| 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. |
2106616.cif |
| 152001 | 2015-07-14 | cif/ Adding structures of 2106616 via cif-deposit CGI script. |
2106616.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.