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Information card for entry 1527216
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| Coordinates | 1527216.cif |
|---|
| Chemical name | Ho Fe6 Sn6 |
|---|---|
| Formula | Fe6 Ho Sn6 |
| Calculated formula | Fe6 Ho Sn6 |
| Title of publication | Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides |
| Authors of publication | Chafik El Idrissi, B.; Venturini, G.; Malaman, B. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1991 |
| Journal volume | 26 |
| Pages of publication | 1331 - 1338 |
| a | 8.899 Å |
| b | 27.93 Å |
| c | 5.374 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1335.7 Å3 |
| Number of distinct elements | 3 |
| Space group number | 71 |
| Hermann-Mauguin space group symbol | I m m m |
| Hall space group symbol | -I 2 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. |
1527216.cif |
| 148651 | 2015-07-13 | cif/ Adding structures of 1527216 via cif-deposit CGI script. |
1527216.cif |
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Users of the data should acknowledge the original authors of the
structural data.