Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106094
Preview
Coordinates | 2106094.cif |
---|
Formula | Pu3 Zn22 |
---|---|
Calculated formula | Pu3 Zn22 |
Title of publication | The crystal structure of Pu3 Zn22 |
Authors of publication | Johnson, Q.; Wood, D.H.; Smith, G.S. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1968 |
Journal volume | 24 |
Pages of publication | 480 - 484 |
a | 8.85 Å |
b | 8.85 Å |
c | 21.18 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1658.87 Å3 |
Number of distinct elements | 2 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :1 |
Hall space group symbol | I 4bw 2bw -1bw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106094.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106094.cif |
141454 | 2015-07-09 | cif/ Adding structures of 2106094 via cif-deposit CGI script. |
2106094.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.