Crystallography Open Database

Information card for entry 4000568

4000567 << 4000568 >> 4000569

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Coordinates	4000568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Cu1.94 Se10 Sn3
Calculated formula	Ba3 Cu1.941 Se10 Sn3
Journal of publication	Chemistry of Materials
Year of publication	2005
a	6.6246 ± 0.0007 Å
b	13.6012 ± 0.0014 Å
c	23.097 ± 0.002 Å
α	90°
β	94.723 ± 0.002°
γ	90°
Cell volume	2074 ± 0.4 Å³
Cell temperature	298 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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