Crystallography Open Database

Information card for entry 9005734

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Structure parameters

Mineral name	Phlogopite
Formula	Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138
Calculated formula	Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138
Title of publication	Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3
Authors of publication	Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L
Journal of publication	European Journal of Mineralogy
Year of publication	2006
Journal volume	17
Pages of publication	611 - 621
a	5.3318 Å
b	9.227 Å
c	10.244 Å
α	90°
β	100.005°
γ	90°
Cell volume	496.305 Å³
Number of distinct elements	9
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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