Crystallography Open Database

Information card for entry 1530735

Preview

Coordinates	1530735.cif

Structure parameters

Chemical name	(K.92 Na.08) (Mg2.88 Fe.12) (Si3.0 Fe.88 Al.12) O10 (O H)2
Formula	Al0.12 Fe H2 K0.92 Mg2.88 Na0.08 O12 Si3
Calculated formula	Al0.12 Fe K0.92 Mg2.88 Na0.08 O12 Si3
Title of publication	Refinement of the crystal structure of tetraferriphlogopite
Authors of publication	Semenova, T.F.; Rozhdestvenskaya, I.V.; Frank-Kamenetskii, V.A.
Journal of publication	Kristallografiya
Year of publication	1977
Journal volume	22
Pages of publication	1196 - 1201
a	5.358 Å
b	9.297 Å
c	10.318 Å
α	90°
β	100.02°
γ	90°
Cell volume	506.134 Å³
Number of distinct elements	8
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/1530735.html