Crystallography Open Database

Information card for entry 9005156

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Coordinates	9005156.cif
External links	AMCSD

Structure parameters

Mineral name	Kinoshitalite
Formula	Al2.003 Ba0.481 Ca0.004 F0.669 Fe0.295 H1.331 K0.475 Mg2.441 Mn0.019 Na0.041 O11.331 Si2.199 Ti0.043
Calculated formula	Al2.0028 Ba0.4805 Ca0.0045 F0.6686 Fe0.2949 K0.4745 Mg2.4411 Mn0.0189 Na0.0405 O11.3314 Si2.1988 Ti0.0435
Title of publication	Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 26
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	5.322 Å
b	9.209 Å
c	10.163 Å
α	90°
β	100.17°
γ	90°
Cell volume	490.266 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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