Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4000988
Preview
Coordinates | 4000988.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi Cs Nb2 O7 |
---|---|
Calculated formula | Bi Cs Nb2 O7 |
Title of publication | Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7 |
Authors of publication | Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip |
Journal of publication | Chemistry of Materials |
Year of publication | 2009 |
Journal volume | 21 |
Journal issue | 7 |
Pages of publication | 1296 |
a | 5.52598 ± 0.00023 Å |
b | 5.4558 ± 0.00025 Å |
c | 11.4457 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 345.07 ± 0.03 Å3 |
Number of distinct elements | 4 |
Space group number | 26 |
Hermann-Mauguin space group symbol | P 21 a m |
Hall space group symbol | P -2 2a |
Method of determination | powder diffraction |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178377 (current) | 2016-03-21 | cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00. |
4000988.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4000988.cif |
38866 | 2012-03-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4000988 via cif-deposit CGI script. |
4000988.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.