Crystallography Open Database

Information card for entry 2009564

2009563 << 2009564 >> 2009565

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Coordinates	2009564.cif
Original IUCr paper	HTML

Structure parameters

Formula	Co2 K2 O9 Se3
Calculated formula	Co2 K2 O9 Se4
Title of publication	Structure of K~2~Co~2~(SeO~3~)~3~
Authors of publication	Wildner, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	3
Pages of publication	336 - 338
a	5.486 ± 0.001 Å
b	5.486 ± 0.001 Å
c	17.574 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	458.05 ± 0.14 Å³
Cell temperature	295 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	4.12
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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