Crystallography Open Database

Information card for entry 1561361

Preview

Coordinates	1561361.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	lanthanum silver gallium sulphide (3/0.6/1/7)
Chemical name	lanthanum silver gallium sulphide (3/0.6/1/7)
Formula	Ag0.6 Ga La3 S7
Calculated formula	Ag0.6 Ga La3 S7
Title of publication	Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd)
Authors of publication	Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	243
Pages of publication	221 - 231
a	10.229 ± 0.0008 Å
b	10.229 ± 0.0008 Å
c	6.0529 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	548.48 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0184
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0391
Weighted residual factors for all reflections included in the refinement	0.0397
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
263439 (current)	2021-03-30	cif/ Adding structures of 1561361 via cif-deposit CGI script.	1561361.cif