Crystallography Open Database

Information card for entry 1537072

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Coordinates	1537072.cif

Structure parameters

Chemical name	Yb5 Cu11 Sn8
Formula	Cu11 Sn8 Yb5
Calculated formula	Cu11 Sn8 Yb5
Title of publication	Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds
Authors of publication	Fornasini, M.L.; Zanicchi, G.; Manfrinetti, P.; Mazzone, D.; Riani, P.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	1919 - 1924
a	4.4267 Å
b	22.657 Å
c	9.321 Å
α	90°
β	90°
γ	90°
Cell volume	934.857 Å³
Number of distinct elements	3
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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