Crystallography Open Database

Information card for entry 9004366

Preview

Coordinates	9004366.cif
External links	AMCSD

Structure parameters

Mineral name	Uvite
Formula	Al5.76 B3 Ca0.595 Cr0.009 F0.784 H3.216 Li0.09 Mg3.201 Na0.362 O30.216 Si5.808 Ti0.021 V0.111
Calculated formula	Al5.76 B3 Ca0.595 Cr0.009 F0.784 H3.216 Li0.09 Mg3.201 Na0.362 O30.216 Si5.808 Ti0.021 V0.111
Title of publication	The crystal chemistry of Si=Al substitution in tourmaline Sample: T76
Authors of publication	MacDonald, D. J.; Hawthorne, F. C.
Journal of publication	The Canadian Mineralogist
Year of publication	1995
Journal volume	33
Pages of publication	849 - 858
a	15.938 Å
b	15.938 Å
c	7.179 Å
α	90°
β	90°
γ	120°
Cell volume	1579.29 Å³
Number of distinct elements	13
Space group number	160
Hermann-Mauguin space group symbol	R 3 m :H
Hall space group symbol	R 3 -2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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