Crystallography Open Database

Information card for entry 1538108

Preview

Coordinates	1538108.cif

Structure parameters

Chemical name	(Na.42 K.18) (Na1.04 Ca.96) (Mg3.17 Fe1.34 Zn.32 Mn.11 Li.06) (Si7.64 Al.36) O22.46 F1.36 (O H).18
Formula	O8.64
Calculated formula	O8.64
Title of publication	Li: An important component in igneous alkali amphiboles
Authors of publication	Hawthorne, F.C.; Ungaretti, L.; Bottazzi, P.; Czamanske, G.K.; Oberti, R.
Journal of publication	American Mineralogist
Year of publication	1993
Journal volume	78
Pages of publication	733 - 745
a	9.808 Å
b	17.993 Å
c	5.284 Å
α	90°
β	104.54°
γ	90°
Cell volume	902.63 Å³
Number of distinct elements	1
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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