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Information card for entry 1509300
Preview
| Coordinates | 1509300.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag Dy Sb2 |
|---|---|
| Calculated formula | Ag Dy Sb2 |
| Title of publication | Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) |
| Authors of publication | Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 343 |
| Pages of publication | 122 - 124 |
| a | 4.2656 Å |
| b | 4.2656 Å |
| c | 10.4545 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 190.223 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1509300.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509300.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509300.cif |
| 82204 | 2013-04-29 | cif/ Adding structures of 1509300 via cif-deposit CGI script. |
1509300.cif |
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