Crystallography Open Database

Information card for entry 4335286

Preview

Coordinates	4335286.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cerium zinc arsenide (6/0.4/1.3/7)
Chemical name	cerium zinc arsenide (6/0.4/1.3/7)
Formula	As7 Ce6 Mn0.43 Zn1.28
Calculated formula	As7 Ce6 Mn0.42 Zn1.28
Title of publication	Homologous Series of Rare-Earth Zinc Arsenides REZn2-xAs2.n(REAs) (RE= La-Nd, Sm;n= 3, 4, 5, 6)
Authors of publication	Xinsong Lin; Arthur Mar
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7261 - 7270
a	4.2821 ± 0.0008 Å
b	4.2821 ± 0.0008 Å
c	73.62 ± 0.014 Å
α	90°
β	90°
γ	120°
Cell volume	1169.1 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0646
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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