Crystallography Open Database

Information card for entry 1538118

Preview

Coordinates	1538118.cif

Structure parameters

Chemical name	(Na0.55 K0.2) (Na1.85 Ca0.15) (Li0.25 Mg3.4 Al0.1 Fe1.25) (Si8 O22) F0.4 (O H)1.6
Formula	Al0.1 Ca0.15 F0.4 Fe1.25 H1.6 K0.2 Li0.25 Mg3.4 Na2.4 O23.6 Si8
Calculated formula	Al0.1 Ca0.15 F0.4 Fe1.25 H1.6 K0.2 Li0.25 Mg3.4 Na2.4 O23.6 Si8
Title of publication	The mechanism of 6Li incorporation in amphiboles
Authors of publication	Hawthorne, F.C.; Ungaretti, L.; Smelik, E.A.; Cannillo, E.; Oberti, R.
Journal of publication	American Mineralogist
Year of publication	1994
Journal volume	79
Pages of publication	443 - 451
a	9.7709 Å
b	17.88718 Å
c	5.2889 Å
α	90°
β	103.819°
γ	90°
Cell volume	897.606 Å³
Number of distinct elements	11
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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