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Information card for entry 1509592
Preview
Coordinates | 1509592.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag1.43 Au0.66 S |
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Calculated formula | Ag1.428 Au0.664 S |
Title of publication | Order-disorder transitions in the system Ag2-x Aux S (0<x<1) |
Authors of publication | Folmer, J.C.W.; Hofman, P.; Wiegers, G.A. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1976 |
Journal volume | 48 |
Pages of publication | 251 - 268 |
a | 4.95 Å |
b | 4.95 Å |
c | 4.95 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 121.287 Å3 |
Number of distinct elements | 3 |
Space group number | 224 |
Hermann-Mauguin space group symbol | P n -3 m :1 |
Hall space group symbol | P 4n 2 3 -1n |
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. |
1509592.cif |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509592.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509592.cif |
82567 | 2013-04-29 | cif/ Adding structures of 1509592 via cif-deposit CGI script. |
1509592.cif |
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Users of the data should acknowledge the original authors of the
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