Crystallography Open Database

Information card for entry 1526108

Preview

Coordinates	1526108.cif

Structure parameters

Chemical name	Na Yb (P2 S6)
Formula	Na P2 S6 Yb
Calculated formula	Na P2 S6 Yb
Title of publication	Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Authors of publication	Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	160
Pages of publication	195 - 204
a	6.8241 Å
b	7.0371 Å
c	9.107 Å
α	87.17°
β	87.62°
γ	88.3°
Cell volume	436.258 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1526108.html