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Information card for entry 1509072
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Coordinates | 1509072.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Lithium aluminium silver (0.22/1.04/1.75) |
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Formula | Ag0.22 Al1.04 Li1.75 |
Calculated formula | Ag0.218 Al1.04 Li1.743 |
Title of publication | Exploration of the lithium aluminum silver system. Crystal and electronic structure analysis of new phases Li6.98 Al4.15 Ag0.87 and Li Al Ag2 |
Authors of publication | Belin, C.; Lacroix-Orio, L.; Tillard, M. |
Journal of publication | Solid State Sciences |
Year of publication | 2004 |
Journal volume | 6 |
Pages of publication | 1429 - 1437 |
a | 6.344 Å |
b | 6.344 Å |
c | 6.344 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 255.323 Å3 |
Number of distinct elements | 3 |
Space group number | 216 |
Hermann-Mauguin space group symbol | F -4 3 m |
Hall space group symbol | F -4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509072.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509072.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. |
1509072.cif |
79919 | 2013-04-06 | cif/ Adding structures of 1509072 via cif-deposit CGI script. |
1509072.cif |
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