Crystallography Open Database

Information card for entry 1562490

Preview

Coordinates	1562490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al41.76 Mn1.39 W3.86 Yb6
Calculated formula	Al41.752 Mn1.392 W3.856 Yb6
Title of publication	Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43
Authors of publication	Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	210
Journal issue	1
Pages of publication	267 - 274
a	10.975 ± 0.0001 Å
b	10.975 ± 0.0001 Å
c	17.611 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	1837.06 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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