Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538777
Preview
Coordinates | 1538777.cif |
---|
Formula | Ir Mn Sb |
---|---|
Calculated formula | Ir Mn Sb |
Title of publication | New compounds of the C1b, C1 types of Ir Mn Sb and Pd Mn Te, new L2i (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties. |
Authors of publication | Masumoto, H.; Watanabe, K.; Ohnuma, S. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 1972 |
Journal volume | 32 |
Pages of publication | 570 - 570 |
a | 6.164 Å |
b | 6.164 Å |
c | 6.164 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 234.201 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. |
1538777.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. |
1538777.cif |
167464 | 2015-10-13 | cif/ Adding structures of 1538777 via cif-deposit CGI script. |
1538777.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.