Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530381
Preview
Coordinates | 1530381.cif |
---|
Chemical name | Cd5.86 (Al12.29 Si11.71 O48) (H2 O)34.5 |
---|---|
Formula | Al12.29 Cd5.86 H69 O82.5 Si11.71 |
Calculated formula | Al12.288 Cd5.86 O82.5008 Si11.712 |
Title of publication | Crystal structures of hydrated and partially dehydrated fully cadmium(II)-exchanged zeolite A |
Authors of publication | McCusker, L.B.; Seff, K. |
Journal of publication | Journal of Physical Chemistry |
Year of publication | 1981 |
Journal volume | 85 |
Pages of publication | 166 - 174 |
a | 12.23 Å |
b | 12.23 Å |
c | 12.23 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1829.28 Å3 |
Number of distinct elements | 5 |
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 |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530381.cif |
155468 | 2015-09-08 | cif/ Adding structures of 1530381 via cif-deposit CGI script. |
1530381.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.