Crystallography Open Database

Information card for entry 9010033

Preview

Coordinates	9010033.cif
External links	AMCSD

Structure parameters

Mineral name	Fluoro-ferroleakeite
Formula	Al0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06
Calculated formula	Al0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06
Title of publication	Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite
Authors of publication	Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Journal of publication	American Mineralogist
Year of publication	1993
Journal volume	78
Pages of publication	733 - 745
a	9.792 Å
b	17.934 Å
c	5.313 Å
α	90°
β	103.87°
γ	90°
Cell volume	905.81 Å³
Number of distinct elements	13
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9010033.html