Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222567
Preview
Coordinates | 7222567.cif |
---|
Chemical name | Mg Cu Al2 |
---|---|
Formula | Al2 Cu Mg |
Calculated formula | Al2 Cu Mg |
Title of publication | Structure Refinement of the S-Phase Precipitate MgCuAl2 |
Authors of publication | Heying, B.; Hoffmann, R.; Poettgen, R. |
Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
Year of publication | 2005 |
Journal volume | 60 |
Pages of publication | 491 - 494 |
a | 4.0119 Å |
b | 9.265 Å |
c | 7.124 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 264.801 Å3 |
Number of distinct elements | 3 |
Space group number | 63 |
Hermann-Mauguin space group symbol | C m c m |
Hall space group symbol | -C 2c 2 |
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. |
7222567.cif |
162540 | 2015-10-09 | cif/ Adding structures of 7222567 via cif-deposit CGI script. |
7222567.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.