Crystallography Open Database

Information card for entry 1561378

Preview

Coordinates	1561378.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Er0.341 Ga2.005 Pt0.75
Calculated formula	Er0.340967 Ga2.00488 Pt0.75
Title of publication	Er1.33Pt3Ga8: A modulated variant of the Er4Pt9Al24-structure type
Authors of publication	Oswald, Iain W.H.; Gourdon, Olivier; Bekins, Amy; Evans, Jess; Treadwell, LaRico J.; Chan, Julia Y.; Macaluso, Robin T.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	242
Pages of publication	161 - 167
a	7.4879 ± 0.0002 Å
b	12.9612 ± 0.0003 Å
c	13.106 ± 0.0004 Å
α	90°
β	101.01 ± 0.002°
γ	90°
Cell volume	1248.55 ± 0.06 Å³
Cell temperature	297 K
Ambient diffraction temperature	297 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0775
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for significantly intense reflections	3.37
Goodness-of-fit parameter for all reflections included in the refinement	2.93
Diffraction radiation probe	x-ray
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
263482 (current)	2021-03-31	cif/ Adding structures of 1561378, 1561379 via cif-deposit CGI script.	1561378.cif