Crystallography Open Database

Information card for entry 1526146

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Coordinates	1526146.cif

Structure parameters

Chemical name	Sr1.143 (Ti0.857 Fe0.143) S3
Formula	Fe0.143 S3 Sr1.143 Ti0.857
Calculated formula	Fe0.14619 S3 Sr1.14286 Ti0.85381
Title of publication	Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3
Authors of publication	Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	162
Pages of publication	103 - 112
a	11.4935 Å
b	11.4935 Å
c	20.99 Å
α	90°
β	90°
γ	120°
Cell volume	2401.31 Å³
Number of distinct elements	4
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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