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Information card for entry 1509840
Preview
Coordinates | 1509840.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Ag23 Sn2)0.16 |
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Formula | Ag3.68 Sn0.32 |
Calculated formula | Ag3.68 Sn0.32 |
Title of publication | The lattice spacings of certain primary solid solutions in silver and copper |
Authors of publication | Lewin, F.; Reynolds, P.W.; Hume-Rothery, W. |
Journal of publication | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) |
Year of publication | 1936 |
Journal volume | 157 |
Pages of publication | 167 - 183 |
a | 4.112 Å |
b | 4.112 Å |
c | 4.112 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 69.528 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -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. |
1509840.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509840.cif |
82886 | 2013-05-01 | cif/ Adding structures of 1509840 via cif-deposit CGI script. |
1509840.cif |
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Users of the data should acknowledge the original authors of the
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