Crystallography Open Database

Information card for entry 1562500

Preview

Coordinates	1562500.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cerium iron indium sulphide (3/1/1/7)
Chemical name	cerium iron indium sulphide (3/1/1/7)
Formula	Ce3 Fe In S7
Calculated formula	Ce3 Fe In S7
Title of publication	Rare-earth transition-metal indium sulphides RE3FeInS7 (RE=La‒Pr), RE3CoInS7 (RE=La, Ce), and La3NiInS7
Authors of publication	Rudyk, Brent W.; Stoyko, Stanislav S.; Mar, Arthur
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	208
Pages of publication	78 - 85
a	10.028 ± 0.0008 Å
b	10.028 ± 0.0008 Å
c	6.272 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	546.22 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0149
Residual factor for significantly intense reflections	0.0143
Weighted residual factors for significantly intense reflections	0.0333
Weighted residual factors for all reflections included in the refinement	0.0334
Goodness-of-fit parameter for all reflections included in the refinement	1.108
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
265101 (current)	2021-05-11	cif/ Adding structures of 1562499, 1562500, 1562501, 1562502, 1562503 via cif-deposit CGI script.	1562500.cif