Crystallography Open Database

Information card for entry 4517762

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Coordinates	4517762.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	K2ZrF6
Formula	F6 K2 Zr
Calculated formula	F6 K2 Zr
Title of publication	Polymorphism of K2ZrF6
Authors of publication	Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin
Journal of publication	Crystal Growth & Design
Year of publication	2020
Journal volume	20
Pages of publication	3867 - 3881
a	6.4084 ± 0.00005 Å
b	20.76974 ± 0.00018 Å
c	19.9888 ± 0.00017 Å
α	90°
β	90°
γ	90°
Cell volume	2660.53 ± 0.04 Å³
Cell temperature	568 K
Ambient diffraction temperature	568 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor R(I) for significantly intense reflections	7.6317
Goodness-of-fit parameter for all reflections	3.73
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.82711 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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