Crystallography Open Database

Information card for entry 4000566

Preview

Coordinates	4000566.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 Ba Se4 Sn
Calculated formula	Ag2 Ba Se4 Sn
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.1154 ± 0.0007 Å
b	7.4994 ± 0.0007 Å
c	8.3375 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	444.9 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	23
Hermann-Mauguin space group symbol	I 2 2 2
Hall space group symbol	I 2 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.