Crystallography Open Database

Information card for entry 9010031

Preview

Coordinates	9010031.cif
External links	AMCSD

Structure parameters

Mineral name	Fluoro-oxy-ferri-magnesiokatophorite
Formula	Al0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05
Calculated formula	Al0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05
Title of publication	Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
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	9.795 Å
b	17.993 Å
c	5.28 Å
α	90°
β	104.53°
γ	90°
Cell volume	900.792 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9010031.html