Crystallography Open Database

Information card for entry 7208002

7208001 << 7208002 >> 7208003

Preview

Coordinates	7208002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 La3 Li3 O32 W8
Calculated formula	Ba2 La3 Li3 O32 W8
Title of publication	Structure, spectral properties and laser performance of Tm3±doped Li3Ba2La3(WO4)8 crystal
Authors of publication	Pan, Yu; Chen, Yujin; Lin, Yanfu; Gong, Xinghong; Huang, Jianhua; Luo, Zundu; Huang, Yidong
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	11
Pages of publication	3930
a	5.323 ± 0.006 Å
b	13.091 ± 0.015 Å
c	19.48 ± 0.02 Å
α	90°
β	91.18 ± 0.03°
γ	90°
Cell volume	1357 ± 3 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	0.038
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180411 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/80.	7208002.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208002.cif
60418	2012-06-14	cif/ Adding structures of 7208002 via cif-deposit CGI script.	7208002.cif