Crystallography Open Database

Information card for entry 1527514

Preview

Coordinates	1527514.cif

Structure parameters

Chemical name	Ba3 (Ba0.6 Al0.4) Fe2 S6 (S0.6 (S2)0.4)
Formula	Al0.4 Ba3.6 Fe2 S7.4
Calculated formula	Al0.4 Ba3.6 Fe2 S7.4
Title of publication	Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Authors of publication	Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1977
Journal volume	21
Pages of publication	79 - 90
a	8.993 Å
b	6.78 Å
c	24.7 Å
α	91.11°
β	105.04°
γ	90.9°
Cell volume	1453.82 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	A -1
Hall space group symbol	-P 1 (-x,-1/2y+1/2z,1/2y+1/2z)
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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