Crystallography Open Database

Information card for entry 4339948

Preview

Coordinates	4339948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 O18 Te6 W
Calculated formula	La2 O18 Te6 W
Title of publication	New luminescent solids in the Ln-W(Mo)-Te-O-(Cl) systems.
Authors of publication	Jiang, Hai-Long; Ma, En; Mao, Jiang-Gao
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	7012 - 7023
a	6.8415 ± 0.0004 Å
b	6.8415 ± 0.0004 Å
c	19.958 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	809 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.029
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0574
Weighted residual factors for all reflections included in the refinement	0.0592
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179502 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/99.	4339948.cif
117636	2014-06-15	cif/ Adding structures of 4339948 via cif-deposit CGI script.	4339948.cif