Crystallography Open Database

Information card for entry 9002281

Preview

Coordinates	9002281.cif
External links	AMCSD

Structure parameters

Mineral name	Pargasite
Formula	Al2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65
Calculated formula	Al2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65
Title of publication	A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15
Authors of publication	Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
Journal of publication	American Mineralogist
Year of publication	2000
Journal volume	85
Pages of publication	407 - 419
a	9.862 Å
b	18.067 Å
c	5.316 Å
α	90°
β	105.11°
γ	90°
Cell volume	914.441 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9002281.html