Crystallography Open Database

Information card for entry 9005155

Preview

Coordinates	9005155.cif
External links	AMCSD

Structure parameters

Mineral name	Phlogopite
Formula	Al1.655 Ba0.115 F0.258 Fe0.999 H1.218 K0.885 Mg1.58 Mn0.007 O11.742 Si2.587 Ti0.171
Calculated formula	Al1.6552 Ba0.1154 F0.258 Fe0.999 K0.8846 Mg1.5804 Mn0.0069 O11.742 Si2.5872 Ti0.171
Title of publication	Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 25
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	5.333 Å
b	9.241 Å
c	10.18 Å
α	90°
β	100.1°
γ	90°
Cell volume	493.919 Å³
Number of distinct elements	11
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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