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Information card for entry 1510111
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Coordinates | 1510111.cif |
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Chemical name | Au (Cu0.9 Ga0.1) |
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Formula | Au Cu0.9 Ga0.1 |
Calculated formula | Au Cu0.9 Ga0.1 |
Title of publication | Structure cristalline de la phase Au Cu III in copper-gold alloys |
Authors of publication | Courtois, A.; Hertz, J.; Protas, J.; Dirand, M. |
Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) |
Year of publication | 1975 |
Journal volume | 280 |
Pages of publication | 559 - 561 |
a | 4.56 Å |
b | 8.92 Å |
c | 2.83 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 115.111 Å3 |
Number of distinct elements | 3 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
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. |
1510111.cif |
83242 | 2013-05-01 | cif/ Adding structures of 1510111 via cif-deposit CGI script. |
1510111.cif |
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Users of the data should acknowledge the original authors of the
structural data.