Crystallography Open Database

Information card for entry 4344169

Preview

Coordinates	4344169.cif

Structure parameters

Chemical name	Sc6 Te0.797 Bi1.682
Formula	Bi1.682 Sc6 Te0.797
Calculated formula	Bi1.682 Sc6 Te0.797
Title of publication	R6 T T'2, new variants of the Fe2 P structure type. Sc6 T Te2 (T = Ru, Os, Rh, Ir), Lu6 Mo Sb2 and the anti-typic Sc6 Te0.80 Bi1.68
Authors of publication	Chen Ling; Corbett, J.D.
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	436 - 442
a	7.6821 Å
b	7.6821 Å
c	4.0815 Å
α	90°
β	90°
γ	120°
Cell volume	208.598 Å³
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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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