Crystallography Open Database

Information card for entry 7230694

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Coordinates	7230694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba K Lu Mo3 O12
Calculated formula	Ba0.92 K1.08 Lu Mo3 O12
Title of publication	Tb3± and Yb3±doped novel KBaLu(MoO4)3 crystals with disordered chained structure showing down- and up-conversion luminescence
Authors of publication	Wang, G. Q.; Li, L. Y.; Feng, Y. N.; Yu, H.; Zheng, X. H.
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	26
Pages of publication	3657
a	17.346 ± 0.002 Å
b	12.1461 ± 0.0009 Å
c	5.2406 ± 0.0006 Å
α	90°
β	105.236 ± 0.007°
γ	90°
Cell volume	1065.31 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0224
Residual factor for significantly intense reflections	0.0214
Weighted residual factors for significantly intense reflections	0.0553
Weighted residual factors for all reflections included in the refinement	0.0558
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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