Crystallography Open Database

Information card for entry 4330898

Preview

Coordinates	4330898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Er Ga Te5
Calculated formula	Ba2 Er Ga Te5
Title of publication	Syntheses, Structures, Physical Properties, and Electronic Structures of Ba2MLnTe5 (M = Ga and Ln = Sm, Gd, Dy, Er, Y; M = In and Ln = Ce, Nd, Sm, Gd, Dy, Er, Y)
Authors of publication	Wenlong Yin; Wendong Wang; Lei Bai; Kai Feng; Youguo Shi; Wenyu Hao; Jiyong Yao; Yicheng Wu
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	11736 - 11744
a	4.4404 ± 0.0009 Å
b	20.001 ± 0.004 Å
c	14.034 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1246.4 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0633
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.289
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
179411 (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 4/33/08.	4330898.cif
80357	2013-04-07	cif/ Adding structures of 4330898 via cif-deposit CGI script.	4330898.cif