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Information card for entry 1509938
Preview
Coordinates | 1509938.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag6 Hg0.82 Ge S5.82 |
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Formula | Ag6 Ge Hg0.82 S5.82 |
Calculated formula | Ag6 Ge Hg0.82 S5.82 |
Title of publication | Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound |
Authors of publication | Parasyuk, O.V.; Gulay, L.D. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 327 |
Pages of publication | 100 - 103 |
a | 10.5547 Å |
b | 10.5547 Å |
c | 10.5547 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1175.81 Å3 |
Number of distinct elements | 4 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1509938.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509938.cif |
83008 | 2013-05-01 | cif/ Adding structures of 1509938 via cif-deposit CGI script. |
1509938.cif |
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Users of the data should acknowledge the original authors of the
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