Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300521
Preview
Coordinates | 2300521.cif |
---|
Formula | Cu2 Mn Sn |
---|---|
Calculated formula | Cu2 Mn Sn |
Title of publication | Observations on the ferromagnetic beta-phase of the Cu - Mn - Sn system |
Authors of publication | Meyers, M.A.; Ruud, C.O.; Barrett, C.S. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 1973 |
Journal volume | 6 |
Pages of publication | 39 - 41 |
a | 6.176 Å |
b | 6.176 Å |
c | 6.176 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 235.571 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
2300521.cif |
176429 | 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. |
2300521.cif |
145791 | 2015-07-11 | cif/ Adding structures of 2300521 via cif-deposit CGI script. |
2300521.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.