Crystallography Open Database

Information card for entry 7235027

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Coordinates	7235027.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl3 Cu3 H6 O6 Y
Calculated formula	Cl3 Cu3 H6 O6 Y0.999
Title of publication	Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Authors of publication	Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	8772 - 8777
a	6.749 ± 0.0009 Å
b	6.749 ± 0.0009 Å
c	5.6244 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	221.86 ± 0.06 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Residual factor for all reflections	0.028
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0683
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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