Crystallography Open Database

Information card for entry 1535532

Preview

Coordinates	1535532.cif

Structure parameters

Chemical name	(K1.8 Na0.15 Ba0.05) (Mg3.26 Fe2 Ti0.74) (Al2.5 Si5.5 O20) O1.85 (O H)2.15
Formula	Al2.5 Ba0.05 Fe2 H2.15 K1.8 Mg3.26 Na0.15 O24 Si5.5 Ti0.74
Calculated formula	Al2.48 Ba0.05 Fe2 K1.8 Mg3.26 Na0.15 O24 Si5.52 Ti0.74
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	5.331 Å
b	9.23 Å
c	10.16 Å
α	90°
β	100.19°
γ	90°
Cell volume	492.039 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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