Crystallography Open Database

Information card for entry 1523798

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Coordinates	1523798.cif

Structure parameters

Chemical name	La (Pb0.5 Sn0.5)3
Formula	La Pb1.5 Sn1.5
Calculated formula	La Pb1.5 Sn1.5
Title of publication	Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys
Authors of publication	Havinga, E.E.; Damsma, H.; van Maaren, M.H.
Journal of publication	Journal of Physics and Chemistry of Solids
Year of publication	1970
Journal volume	31
Pages of publication	2653 - 2662
a	4.837 Å
b	4.837 Å
c	4.837 Å
α	90°
β	90°
γ	90°
Cell volume	113.169 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 F_obs	No

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