Crystallography Open Database

Information card for entry 8103552

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Coordinates	8103552.cif

Structure parameters

Chemical name	K2 Zn F4
Formula	F4 K2 Zn
Calculated formula	F4 K2 Zn
Title of publication	Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7
Authors of publication	Herdtweck, E.; Babel, D.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1980
Journal volume	153
Pages of publication	189 - 199
a	4.058 Å
b	4.058 Å
c	13.109 Å
α	90°
β	90°
γ	90°
Cell volume	215.871 Å³
Number of distinct elements	3
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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