Crystallography Open Database

Information card for entry 4330896

Preview

Coordinates	4330896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 Ga Gd Te5
Calculated formula	Ba2 Ga Gd 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	7.7759 ± 0.0007 Å
b	9.2361 ± 0.0006 Å
c	10.0635 ± 0.0008 Å
α	103.347 ± 0.006°
β	102.887 ± 0.008°
γ	107.406 ± 0.005°
Cell volume	636.96 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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.	4330896.cif
80355	2013-04-07	cif/ Adding structures of 4330896 via cif-deposit CGI script.	4330896.cif