Crystallography Open Database

Information card for entry 1535518

Preview

Coordinates	1535518.cif

Structure parameters

Chemical name	(K1.81 Na0.12 Ba0.07) (Mg3.33 Fe2.05 Al0.26 Ti0.36) (Al2.75 Si5.25 O20) O1.74 (O H)2.26
Formula	Al3.01 Ba0.07 Fe2.05 H2.26 K1.81 Mg3.33 Na0.12 O24 Si5.25 Ti0.36
Calculated formula	Al3.002 Ba0.07 Fe2.07 K1.81 Mg3.33 Na0.12 O24 Si5.248 Ti0.35
Title of publication	Crystal chemistry of a Ba-rich trioctahedral micas-1M
Authors of publication	Brigatti, M.F.; Poppi, L.
Journal of publication	European Journal of Mineralogy (1,1989-)
Year of publication	1993
Journal volume	5
Pages of publication	856 - 871
a	5.328 Å
b	9.224 Å
c	10.247 Å
α	90°
β	100.01°
γ	90°
Cell volume	495.928 Å³
Number of distinct elements	10
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

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