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Information card for entry 1531474
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| Coordinates | 1531474.cif |
|---|
| Chemical name | Yb Mn Ge |
|---|---|
| Formula | Ge Mn Yb |
| Calculated formula | Ge Mn Yb |
| Title of publication | Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system |
| Authors of publication | Fornasini, M.L.; Palenzona, A.; Merlo, F.; Pani, M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 335 |
| Pages of publication | 120 - 125 |
| a | 6.91 Å |
| b | 6.91 Å |
| c | 4.174 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 172.599 Å3 |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -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. |
1531474.cif |
| 156951 | 2015-09-17 | cif/ Adding structures of 1531474 via cif-deposit CGI script. |
1531474.cif |
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Users of the data should acknowledge the original authors of the
structural data.