Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522063
Preview
Coordinates | 1522063.cif |
---|
Formula | Ba2 In2 O5 |
---|---|
Calculated formula | Ba2 In2 O5 |
Title of publication | Crystal structure of metal cation-doped Ba2 In2 O5 and its oxide ion conductivity |
Authors of publication | Uchimoto, Y.; Kinuhata, M.; Takagu, H.; Yoshida, H.; Inagaki, T.; Yao, T. |
Journal of publication | Electrochemical Society Proceedings |
Year of publication | 1999 |
Journal volume | 99 |
Pages of publication | 317 - 326 |
a | 6.10476 Å |
b | 16.75409 Å |
c | 5.97253 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 610.869 Å3 |
Number of distinct elements | 3 |
Space group number | 46 |
Hermann-Mauguin space group symbol | I b m 2 |
Hall space group symbol | I 2 -2b |
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. |
1522063.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1522063.cif |
142282 | 2015-07-10 | cif/ Adding structures of 1522063 via cif-deposit CGI script. |
1522063.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.