Crystallography Open Database

Information card for entry 1562478

Preview

Coordinates	1562478.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	praseodymium iron gallium sulphide (3/1/1/7)
Chemical name	praseodymium iron gallium sulphide (3/1/1/7)
Formula	Fe Ga Pr3 S7
Calculated formula	Fe Ga Pr3 S7
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	9.9846 ± 0.0004 Å
b	9.9846 ± 0.0004 Å
c	6.0303 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	520.63 ± 0.05 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	0.0188
Residual factor for significantly intense reflections	0.0177
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0432
Goodness-of-fit parameter for all reflections included in the refinement	1.107
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.	1562478.cif