Crystallography Open Database

Information card for entry 9004364

Preview

Coordinates	9004364.cif
External links	AMCSD

Structure parameters

Mineral name	Uvite
Formula	Al5.814 B3 Ca0.697 Cr0.006 F0.835 H3.165 Li0.075 Mg3.291 Na0.288 O30.165 Si5.736 Ti0.027 V0.051
Calculated formula	Al5.814 B3 Ca0.697 Cr0.006 F0.835 H3.165 Li0.075 Mg3.291 Na0.288 O30.165 Si5.736 Ti0.027 V0.051
Title of publication	The crystal chemistry of Si=Al substitution in tourmaline Sample: T74
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	15.94 Å
b	15.94 Å
c	7.177 Å
α	90°
β	90°
γ	120°
Cell volume	1579.25 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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