Crystallography Open Database

Information card for entry 1533046

Preview

Coordinates	1533046.cif

Structure parameters

Chemical name	Na0.122 Fe7 (P O4)6
Formula	Fe7 Na0.122 O24 P6
Calculated formula	Fe7 Na0.122 O24 P6
Title of publication	The mixed-valence iron compound Na0.1 Fe7 (P O4)6: crystal structure and (57)Fe Mossbauer spectroscopy between 80 and 295 K
Authors of publication	Redhammer, G.J.; Roth, G.; Tippelt, G.; Lottermoser, W.; Bernroider, M.; Amthauer, G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	1607 - 1618
a	6.3944 Å
b	7.9562 Å
c	9.3643 Å
α	105.133°
β	108.353°
γ	101.637°
Cell volume	415.012 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/1533046.html