Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4119066
Preview
Coordinates | 4119066.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag12 (Si12 Al12 O48) |
---|---|
Formula | Ag12 Al12 O48 Si12 |
Calculated formula | Ag11.8994 Al12 O48 Si12 |
Title of publication | Structure of a very small piece of silver metal. The octahedral Ag6 molecule. Two crystal structures of partially decomposed vacuum-dehydrated fully Ag+ -exchanged zeolite A |
Authors of publication | Kim, Y.; Seff, K. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1977 |
Journal volume | 99 |
Pages of publication | 7055 - 7057 |
a | 12.295 Å |
b | 12.295 Å |
c | 12.295 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1858.6 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 |
---|---|---|---|
178961 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/90. |
4119066.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4119066.cif |
82609 | 2013-04-29 | cif/ Adding structures of 4119066 via cif-deposit CGI script. |
4119066.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.