Crystallography Open Database

Information card for entry 1562479

Preview

Coordinates	1562479.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	terbium iron gallium sulphide (3/1/1/7)
Chemical name	terbium iron gallium sulphide (3/1/1/7)
Formula	Fe Ga S7 Tb3
Calculated formula	Fe Ga S7 Tb3
Title of publication	Rare-earth transition-metal gallium chalcogenides RE3MGaCh7 (M=Fe, Co, Ni; Ch=S, Se)
Authors of publication	Rudyk, Brent W.; Stoyko, Stanislav S.; Oliynyk, Anton O.; Mar, Arthur
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	210
Journal issue	1
Pages of publication	79 - 88
a	9.6411 ± 0.0013 Å
b	9.6411 ± 0.0013 Å
c	6.1024 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	491.23 ± 0.11 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	0.0209
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.0371
Weighted residual factors for all reflections included in the refinement	0.0383
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
265092 (current)	2021-05-11	cif/ Adding structures of 1562477, 1562478, 1562479, 1562480, 1562481 via cif-deposit CGI script.	1562479.cif