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Information card for entry 1532878
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| Coordinates | 1532878.cif |
|---|
| Chemical name | Er2 Pd2 Pb |
|---|---|
| Formula | Er2 Pb Pd2 |
| Calculated formula | Er2 Pb Pd2 |
| Title of publication | Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds |
| Authors of publication | Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 370 |
| Pages of publication | 217 - 222 |
| a | 7.7157 Å |
| b | 7.7157 Å |
| c | 3.6157 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 215.25 Å3 |
| Number of distinct elements | 3 |
| Space group number | 127 |
| Hermann-Mauguin space group symbol | P 4/m b m |
| Hall space group symbol | -P 4 2ab |
| 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. |
1532878.cif |
| 158885 | 2015-09-29 | cif/ Adding structures of 1532878 via cif-deposit CGI script. |
1532878.cif |
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Users of the data should acknowledge the original authors of the
structural data.