Crystallography Open Database

Information card for entry 4324384

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Coordinates	4324384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Au3 In3 Yb3
Calculated formula	Au3 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	7.7127 ± 0.0011 Å
b	7.7127 ± 0.0011 Å
c	4.0294 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	207.58 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0432
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.1046
Goodness-of-fit parameter for all reflections included in the refinement	1.192
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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