Crystallography Open Database

Information card for entry 9005152

Preview

Coordinates	9005152.cif
External links	AMCSD

Structure parameters

Mineral name	Phlogopite
Formula	Al0.748 Ba0.036 F0.307 Fe0.745 H0.556 K0.854 Mg1.7 Mn0.007 Na0.11 O11.693 Si3.252 Ti0.487
Calculated formula	Al0.7482 Ba0.0355 F0.3066 Fe0.7446 K0.8545 Mg1.7001 Mn0.0066 Na0.11 O11.6934 Si3.2524 Ti0.4866
Title of publication	Crystal chemistry of Ba-rich trioctahedral micas-1M Sample: 22
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	5.33 Å
b	9.245 Å
c	10.192 Å
α	90°
β	100.35°
γ	90°
Cell volume	494.048 Å³
Number of distinct elements	12
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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