Crystallography Open Database

Information card for entry 1522258

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Coordinates	1522258.cif

Structure parameters

Chemical name	Cs2 K Mn F6
Formula	Cs2 F6 K Mn
Calculated formula	Cs2 F6 K Mn
Title of publication	Phase transition in Cs2 K Mn F6: crystal structures of lowand high-temperature modifications
Authors of publication	Xu, Y.; Carlson, S.; Norrestam, R.; Sjoedin, A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	150
Pages of publication	399 - 403
a	9.067 Å
b	9.067 Å
c	9.067 Å
α	90°
β	90°
γ	90°
Cell volume	745.403 Å³
Number of distinct elements	4
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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