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Information card for entry 1509444
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Coordinates | 1509444.cif |
---|
Formula | Ag Li2 Pb |
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Calculated formula | Ag Li2 Pb |
Title of publication | The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) |
Authors of publication | Weiss, A.; Pauly, H.; Witte, H. |
Journal of publication | Zeitschrift fuer Metallkunde |
Year of publication | 1968 |
Journal volume | 59 |
Pages of publication | 47 - 58 |
a | 6.678 Å |
b | 6.678 Å |
c | 6.678 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 297.81 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 |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1509444.cif |
176435 | 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. |
1509444.cif |
82385 | 2013-04-29 | cif/ Adding structures of 1509444 via cif-deposit CGI script. |
1509444.cif |
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Users of the data should acknowledge the original authors of the
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