Crystallography Open Database

Information card for entry 9005388

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Coordinates	9005388.cif
External links	AMCSD

Structure parameters

Mineral name	Kaersutite
Formula	Al2.512 Ca1.675 Cl0.008 F0.014 H1.356 K0.199 Mg4.13 Na0.889 O23.978 Si6.168 Ti0.43
Calculated formula	Al2.512 Ca1.6752 Cl0.008 F0.014 H1.356 K0.1991 Mg4.13 Na0.8888 O23.978 Si6.168 Ti0.43
Title of publication	Detection, crystal-chemical mechanisms and petrological implications of Ti partitioning in pargasite and kaersutite Sample: K1
Authors of publication	Tiepolo, M.; Zanetti, A.; Oberti, R.
Journal of publication	European Journal of Mineralogy
Year of publication	1999
Journal volume	11
Pages of publication	345 - 354
a	9.86 Å
b	17.984 Å
c	5.291 Å
α	90°
β	105.24°
γ	90°
Cell volume	905.218 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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