Crystallography Open Database

Information card for entry 2106894

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Coordinates	2106894.cif

Structure parameters

Chemical name	Fe K F3
Formula	F3 Fe K
Calculated formula	F3 Fe K
Title of publication	Electron density distribution in crystals of iron(II) potassium trifluoride
Authors of publication	Miyata, N.; Marumo, F.; Tanaka, K.
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	1983
Journal volume	39
Pages of publication	561 - 564
a	4.1198 Å
b	4.1198 Å
c	4.1198 Å
α	90°
β	90°
γ	90°
Cell volume	69.924 Å³
Number of distinct elements	3
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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