Crystallography Open Database

Information card for entry 1563573

Preview

Coordinates	1563573.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	YbPd2Si
Chemical name	YbPd2Si
Formula	Pd2 Si Yb
Calculated formula	Pd2 Si Yb
Title of publication	X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Authors of publication	Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	6
Pages of publication	1278 - 1289
a	7.1775 ± 0.0002 Å
b	6.9335 ± 0.0002 Å
c	5.4406 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	270.753 ± 0.015 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266560 (current)	2021-06-18	cif/ Adding structures of 1563568, 1563569, 1563570, 1563571, 1563572, 1563573, 1563574 via cif-deposit CGI script.	1563573.cif