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Information card for entry 1531758
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| Coordinates | 1531758.cif |
|---|
| Chemical name | Yb Mn6.1 Ge5.3 Ga0.6 |
|---|---|
| Formula | Ga0.6 Ge5.3 Mn6.1 Yb |
| Calculated formula | Ga0.6 Ge5.2998 Mn6.1002 Yb |
| Title of publication | X-ray single crystal refinement of R Mn6 X6-x X'x (R = Tb, Er, Tm, Yb; X = Ge, Sn; X' = Ga, In; 0 <= x <= 2.6) and Y Mn6-x Tix Sn6 compounds |
| Authors of publication | Lefevre, C.; Venturini, G.; Malaman, B. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 354 |
| Pages of publication | 47 - 53 |
| a | 5.203 Å |
| b | 5.203 Å |
| c | 8.18 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 191.775 Å3 |
| Number of distinct elements | 4 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m 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. |
1531758.cif |
| 157311 | 2015-09-18 | cif/ Adding structures of 1531758 via cif-deposit CGI script. |
1531758.cif |
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Users of the data should acknowledge the original authors of the
structural data.