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Information card for entry 1509414
Preview
Coordinates | 1509414.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag In1.03 Te1.972 |
---|---|
Calculated formula | Ag0.998 In1.03 Te1.972 |
Title of publication | Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method |
Authors of publication | Moustafa, A.M.; El-Sayad, E.A.; Sakr, G.B. |
Journal of publication | Crystal Research and Technology |
Year of publication | 2004 |
Journal volume | 39 |
Pages of publication | 266 - 273 |
a | 6.44296 Å |
b | 6.44296 Å |
c | 12.63572 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 524.531 Å3 |
Number of distinct elements | 3 |
Space group number | 122 |
Hermann-Mauguin space group symbol | I -4 2 d |
Hall space group symbol | I -4 2bw |
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. |
1509414.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. |
1509414.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509414.cif |
82347 | 2013-04-29 | cif/ Adding structures of 1509414 via cif-deposit CGI script. |
1509414.cif |
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