Crystallography Open Database

Information card for entry 4000613

Preview

Coordinates	4000613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba7 Se10.76 Sn3 Te2.24
Calculated formula	Ba7 Se10.755 Sn3 Te2.245
Journal of publication	Chemistry of Materials
Year of publication	2005
a	12.9596 ± 0.0006 Å
b	25.2417 ± 0.0011 Å
c	9.292 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3039.6 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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