Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541298
Preview
Coordinates | 1541298.cif |
---|
Chemical name | K11.7 (Al1.8 Si34.2 O72) |
---|---|
Formula | Al1.8 K11.7 O72 Si34.2 |
Calculated formula | Al1.8 K11.7 O72 Si34.2 |
Title of publication | Structures of dehydrated potassium zeolite L at 298 and 78k and 78 K containing sorbed perdeuteriobenzene |
Authors of publication | Newsam, J.M. |
Journal of publication | Journal of Physical Chemistry |
Year of publication | 1989 |
Journal volume | 93 |
Pages of publication | 7689 - 7694 |
a | 18.46 Å |
b | 18.46 Å |
c | 7.4798 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2207.42 Å3 |
Number of distinct elements | 4 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
172593 (current) | 2016-01-03 | cif/ Adding structures of 1541298 via cif-deposit CGI script. |
1541298.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.