Crystallography Open Database

Information card for entry 9005735

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Structure parameters

Mineral name	Phlogopite
Formula	Al1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135
Calculated formula	Al1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135
Title of publication	Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4
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	5.3288 Å
b	9.227 Å
c	10.246 Å
α	90°
β	99.98°
γ	90°
Cell volume	496.161 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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