Crystallography Open Database

Information card for entry 7211787

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Coordinates	7211787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Li3 O32 W8 Y3
Calculated formula	Ba2 Li3 O32 W8 Y3
Title of publication	Growth and structure of Nd3±doped Li3Ba2Y3(WO4)8 crystal with a disorder structure
Authors of publication	Li, Hao; Wang, Guojian; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1307
a	5.181 ± 0.002 Å
b	12.677 ± 0.007 Å
c	19.161 ± 0.01 Å
α	90°
β	92.237 ± 0.013°
γ	90°
Cell volume	1257.5 ± 1.1 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	0.0523
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.0978
Weighted residual factors for all reflections included in the refinement	0.101
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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