Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532157
Preview
| Coordinates | 1532157.cif |
|---|
| Formula | Ba3.3 Nb10 O28.3 |
|---|---|
| Calculated formula | Ba3.3 Nb10 O28.29 |
| Title of publication | Phase equilibria and crystal chemistry in the (Ba O) - (Al2 O3) - (Nb2 O5) and (Ba O) - (Nb2 O5) systems |
| Authors of publication | Vanderah, T.A.; Roth, R.S.; Wong-Ng, W.; Collins, T.R.; Farber, L. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 346 |
| Pages of publication | 116 - 128 |
| a | 12.481 Å |
| b | 12.481 Å |
| c | 3.9711 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 618.6 Å3 |
| Number of distinct elements | 3 |
| Space group number | 100 |
| Hermann-Mauguin space group symbol | P 4 b m |
| Hall space group symbol | P 4 -2ab |
| 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. |
1532157.cif |
| 157812 | 2015-09-18 | cif/ Adding structures of 1532157 via cif-deposit CGI script. |
1532157.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.