Crystallography Open Database

Information card for entry 1539036

Preview

Coordinates	1539036.cif

Structure parameters

Chemical name	(In9 Pb)0.2
Formula	In1.76 Pb0.24
Calculated formula	In1.76 Pb0.24
Title of publication	Densities of some indium solid solutions
Authors of publication	Ridley, N.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1965
Journal volume	8
Pages of publication	354 - 357
a	3.2727 Å
b	3.2727 Å
c	4.9953 Å
α	90°
β	90°
γ	90°
Cell volume	53.502 Å³
Number of distinct elements	2
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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