Crystallography Open Database

Information card for entry 1538106

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Coordinates	1538106.cif

Structure parameters

Chemical name	(Na.36 K.16) ( Na1.74 Ca.26) (Mg3.25 Fe1.69 Li.06) (Si7.6 Al.4) O22.6 F1.4
Formula	Al0.4 Ca0.26 F1.4 Fe1.69 K0.16 Li0.06 Mg3.25 Na2.1 O22.6 Si7.6
Calculated formula	Al0.4 Ca0.26 F1.4 Fe1.69 K0.16 Li0.06 Mg3.25 Na2.1 O22.6 Si7.6
Title of publication	Li: An important component in igneous alkali amphiboles
Authors of publication	Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Czamanske, G.K.; Bottazzi, P.
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	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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