Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106156
Preview
Coordinates | 2106156.cif |
---|
Formula | Cu7 In3 |
---|---|
Calculated formula | Cu7 In3 |
Title of publication | Structure of copper-indium Cu7 In3 |
Authors of publication | Koster, A.S.; Wolff, L.R.; Visser, G.J. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 3094 - 3096 |
a | 10.071 Å |
b | 9.126 Å |
c | 6.724 Å |
α | 90.22° |
β | 82.84° |
γ | 106.81° |
Cell volume | 586.631 Å3 |
Number of distinct elements | 2 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
2106156.cif |
145570 | 2015-07-11 | cif/ Adding structures of 2106156 via cif-deposit CGI script. |
2106156.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.