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Information card for entry 1510574
Preview
Coordinates | 1510574.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Au50.82 Ho14 |
---|---|
Calculated formula | Au50.82 Ho14 |
Title of publication | Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys |
Authors of publication | Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1971 |
Journal volume | 25 |
Pages of publication | 135 - 160 |
a | 12.545 Å |
b | 12.545 Å |
c | 9.135 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1245.03 Å3 |
Number of distinct elements | 2 |
Space group number | 175 |
Hermann-Mauguin space group symbol | P 6/m |
Hall space group symbol | -P 6 |
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. |
1510574.cif |
176729 | 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. |
1510574.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510574.cif |
83790 | 2013-05-01 | cif/ Adding structures of 1510574 via cif-deposit CGI script. |
1510574.cif |
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