Crystallography Open Database

Information card for entry 4324383

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Coordinates	4324383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au Ge2 In3 Yb3
Calculated formula	Au Ge2 In3 Yb3
Title of publication	Yb3AuGe2In3: An Ordered Variant of the YbAuIn Structure Exhibiting Mixed-Valent Yb Behavior
Authors of publication	Maria Chondroudi; Sebastian C. Peter; Christos D. Malliakas; Mali Balasubramanian; Qing'An Li; Mercouri G. Kanatzidis
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	1184 - 1193
a	7.3153 ± 0.0008 Å
b	7.3153 ± 0.0008 Å
c	4.421 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	204.89 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	189
Hermann-Mauguin space group symbol	P -6 2 m
Hall space group symbol	P -6 -2
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0746
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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