Crystallography Open Database

Information card for entry 2101382

Preview

Coordinates	2101382.cif
Original IUCr paper	HTML

Structure parameters

Formula	F6 K2 Si
Calculated formula	F6 K2 Si
Title of publication	Electron density ‒ structure relationships in some perovskite-type compounds
Authors of publication	Hester, J. R.; Maslen, E. N.
Journal of publication	Acta Crystallographica Section B
Year of publication	1995
Journal volume	51
Journal issue	6
Pages of publication	913 - 920
a	8.046 ± 0.002 Å
b	8.046 ± 0.002 Å
c	8.046 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	520.9 ± 0.2 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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