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Information card for entry 2106528
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| Coordinates | 2106528.cif |
|---|
| Chemical name | Mn.997 Co0.974 Ge |
|---|---|
| Formula | Co0.974 Ge Mn0.997 |
| Calculated formula | Co0.974 Ge Mn0.997 |
| Title of publication | A high-temperature X-ray study of the displacive phase transition in Mn Co Ge |
| Authors of publication | Jeitschko, W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1187 - 1190 |
| a | 5.947 Å |
| b | 3.826 Å |
| c | 7.051 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 160.433 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
2106528.cif |
| 151074 | 2015-07-13 | cif/ Adding structures of 2106528 via cif-deposit CGI script. |
2106528.cif |
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Users of the data should acknowledge the original authors of the
structural data.