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Information card for entry 1508997
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Coordinates | 1508997.cif |
---|
Chemical name | Titanium silver gallium (1/0.52/2.48) |
---|---|
Formula | Ag0.52 Ga2.48 Ti |
Calculated formula | Ag0.519 Ga2.481 Ti |
Title of publication | Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems |
Authors of publication | Verbovits'kii, Yu.V.; Kotur, B.Ya. |
Journal of publication | Dopov. Nats. Akad. Nauk. Ukr. |
Year of publication | 2003 |
Journal volume | 2003 |
Pages of publication | 132 - 136 |
a | 3.984 Å |
b | 3.984 Å |
c | 3.984 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 63.235 Å3 |
Number of distinct elements | 3 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 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. |
1508997.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1508997.cif |
79832 | 2013-04-06 | cif/ Adding structures of 1508997 via cif-deposit CGI script. |
1508997.cif |
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Users of the data should acknowledge the original authors of the
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