Crystallography Open Database

Information card for entry 1528582

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Coordinates	1528582.cif

Structure parameters

Chemical name	Sn F4
Formula	F4 Sn
Calculated formula	F4 Sn
Title of publication	Die Kristallstruktur von Sn F4 und Pb F4
Authors of publication	Hoppe, R.; Daehne, W.
Journal of publication	Naturwissenschaften
Year of publication	1962
Journal volume	49
Pages of publication	254 - 255
a	4.05 Å
b	4.05 Å
c	7.93 Å
α	90°
β	90°
γ	90°
Cell volume	130.072 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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