Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529803
Preview
| Coordinates | 1529803.cif |
|---|
| Formula | D1.7 Mo O3 |
|---|---|
| Calculated formula | D1.68 Mo O3 |
| Title of publication | The crystal structure of D1.7 Mo O3 by powder neutron diffraction |
| Authors of publication | Dickens, P.G.; Short, A.T.; Crouch-Baker, S. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1988 |
| Journal volume | 28 |
| Pages of publication | 1294 - 1299 |
| a | 13.86 Å |
| b | 3.773 Å |
| c | 4.059 Å |
| α | 90° |
| β | 93.9° |
| γ | 90° |
| Cell volume | 211.769 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1529803.cif |
| 176429 | 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. |
1529803.cif |
| 154437 | 2015-09-05 | cif/ Adding structures of 1529803 via cif-deposit CGI script. |
1529803.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.