Crystallography Open Database

Information card for entry 1521537

Preview

Coordinates	1521537.cif

Structure parameters

Chemical name	Ni (Ta1.98 Nb0.02) Se7
Formula	Nb0.02 Ni Se7 Ta1.98
Calculated formula	Nb0.02 Ni Se7 Ta1.98
Title of publication	Independent q and 2q distortions in the incommensurately modulated low-temperature structure of Ni Ta2 Se7
Authors of publication	Luedecke, J.; Schneider, M.; van Smaalen, S.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	153
Pages of publication	152 - 157
a	13.807 Å
b	3.483 Å
c	18.564 Å
α	90°
β	108.95°
γ	90°
Cell volume	844.354 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
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/1521537.html