Crystallography Open Database

Information card for entry 1528101

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Coordinates	1528101.cif

Structure parameters

Chemical name	(Sn0.215 Tl0.785)
Formula	Sn0.215 Tl0.785
Calculated formula	Sn0.215 Tl0.785
Title of publication	Study of som Tl base alloys, with reference to their electronic structure
Authors of publication	Suganuma, R.
Journal of publication	Journal of the Physical Society of Japan
Year of publication	1960
Journal volume	15
Pages of publication	1395 - 1409
a	4.8418 Å
b	4.8418 Å
c	4.8418 Å
α	90°
β	90°
γ	90°
Cell volume	113.506 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 F_obs	No

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