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Information card for entry 8103388
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Coordinates | 8103388.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag Pb Tl As2 S5 |
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Formula | Ag As2 Pb S5 Tl |
Calculated formula | Ag As2 Pb S5 Tl |
Title of publication | The crystal structure of hatchite, Pb Tl Ag As2 S5 |
Authors of publication | Nowacki, W.; Marumo, F. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) |
Year of publication | 1967 |
Journal volume | 125 |
Pages of publication | 249 - 265 |
a | 9.22 Å |
b | 7.84 Å |
c | 8.06 Å |
α | 66.42° |
β | 65.28° |
γ | 74.9° |
Cell volume | 481.987 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103388.cif |
120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
8103388.cif |
82003 | 2013-04-20 | cif/ Adding structures of 8103388 via cif-deposit CGI script. |
8103388.cif |
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Users of the data should acknowledge the original authors of the
structural data.