Crystallography Open Database

Information card for entry 1538116

Preview

Coordinates	1538116.cif

Structure parameters

Chemical name	(Na0.48 K0.26) Na2 (Li0.36 Mg0.2 Fe3.67 Mn0.67 Zn0.1) (Si7.88 Al0.12) O22 F1.2 (O H)0.8
Formula	Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1
Calculated formula	Al0.12 F1.2 Fe3.67 H0.8 K0.26 Li0.36 Mg0.2 Mn0.67 Na2.48 O22.8 Si7.88 Zn0.1
Title of publication	Li: An important component in igneous alkali amphiboles
Authors of publication	Hawthorne, F.C.; Czamanske, G.K.; Oberti, R.; Ungaretti, L.; Bottazzi, P.
Journal of publication	American Mineralogist
Year of publication	1993
Journal volume	78
Pages of publication	733 - 745
a	9.816 Å
b	18.004 Å
c	5.325 Å
α	90°
β	103.72°
γ	90°
Cell volume	914.22 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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