Crystallography Open Database

Information card for entry 9004654

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Structure parameters

Mineral name	Phlogopite
Formula	Al1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09
Calculated formula	Al1.12 Ba0.01 Fe0.62 H1.88 K0.98 Mg2.37 Na0.02 O12 Si2.8 Ti0.09
Title of publication	Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba Igneous Province, Southeastern Brazil Sample: Tai17-1, ferroan
Authors of publication	Brigatti, M. F.; Medici, L.; Poppi, L.; Vaccaro, C.
Journal of publication	The Canadian Mineralogist
Year of publication	2001
Journal volume	39
Pages of publication	1333 - 1345
a	5.3355 Å
b	9.2457 Å
c	10.294 Å
α	90°
β	99.94°
γ	90°
Cell volume	500.185 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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