Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530267
Preview
Coordinates | 1530267.cif |
---|
Chemical name | Cu5.68 (Al12 Si12 O48) |
---|---|
Formula | Al12 Cu5.68 O48 Si12 |
Calculated formula | Al12 Cu5.68 O48 Si12 |
Title of publication | Redox reactions of copper in zeolite A. Four crystal structures of vacuum-desolvated copper-exchanged zeolite A, Cu8-A |
Authors of publication | Lee, H.S.; Seff, K. |
Journal of publication | Journal of Physical Chemistry |
Year of publication | 1981 |
Journal volume | 85 |
Pages of publication | 397 - 405 |
a | 12.208 Å |
b | 12.208 Å |
c | 12.208 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1819.42 Å3 |
Number of distinct elements | 4 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
155338 (current) | 2015-09-08 | cif/ Adding structures of 1530267 via cif-deposit CGI script. |
1530267.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.