Crystallography Open Database

Information card for entry 4000567

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Coordinates	4000567.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Cu2 Se4 Sn
Calculated formula	Ba Cu2 Se4 Sn
Journal of publication	Chemistry of Materials
Year of publication	2005
a	11.1215 ± 0.0013 Å
b	11.2373 ± 0.0013 Å
c	6.7531 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	843.97 ± 0.17 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	40
Hermann-Mauguin space group symbol	A m a 2
Hall space group symbol	A 2 -2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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