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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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Users of the data should acknowledge the original authors of the
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