Crystallography Open Database

Information card for entry 9005157

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Coordinates	9005157.cif
External links	AMCSD

Structure parameters

Mineral name	Kinoshitalite
Formula	Al1.997 Ba0.543 Ca0.01 F0.714 Fe0.272 H1.286 K0.408 Mg2.533 Mn0.004 Na0.039 O11.286 Si2.168 Ti0.026
Calculated formula	Al1.9966 Ba0.5428 Ca0.0105 F0.7136 Fe0.2721 K0.4077 Mg2.5335 Mn0.0039 Na0.039 O11.2864 Si2.1684 Ti0.0255
Title of publication	Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 27
Authors of publication	Brigatti, M. F.; Poppi, L.
Journal of publication	European Journal of Mineralogy
Year of publication	1993
Journal volume	5
Pages of publication	857 - 871
a	5.318 Å
b	9.214 Å
c	10.164 Å
α	90°
β	100.11°
γ	90°
Cell volume	490.303 Å³
Number of distinct elements	13
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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