Crystallography Open Database

Information card for entry 4110939

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Coordinates	4110939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ho Te3
Calculated formula	Ho Te3
Title of publication	Divergence in the Behavior of the Charge Density Wave inRETe3 (RE = Rare-Earth Element) with Temperature and RE Element
Authors of publication	Christos D. Malliakas; Mercouri G. Kanatzidis
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	12612 - 12613
a	4.2862 ± 0.0006 Å
b	25.304 ± 0.003 Å
c	4.2883 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	465.1 ± 0.1 Å³
Ambient diffraction temperature	300 ± 0.3 K
Number of distinct elements	2
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0415
Residual factor for significantly intense reflections	0.0415
Weighted residual factors for significantly intense reflections	0.1217
Weighted residual factors for all reflections included in the refinement	0.1217
Goodness-of-fit parameter for significantly intense reflections	2.97
Goodness-of-fit parameter for all reflections included in the refinement	2.97
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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