Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528696
Preview
| Coordinates | 1528696.cif |
|---|
| Formula | Ba3 Mn Nb2 O9 |
|---|---|
| Calculated formula | Ba3 Mn Nb2 O9 |
| Title of publication | A combined diffraction and dielectric properties investigation of Ba3 Mn Nb2 O9 complex perovskites |
| Authors of publication | Liu, Y.; Withers, R.L.; Whichello, A.P.; Noren, L.; Ting, V.; Fitz Gerald, J.D.; Brink, F. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 3389 - 3395 |
| a | 5.81249 Å |
| b | 5.81249 Å |
| c | 7.14368 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 209.015 Å3 |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| 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. |
1528696.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. |
1528696.cif |
| 151279 | 2015-07-14 | cif/ Adding structures of 1528696 via cif-deposit CGI script. |
1528696.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.