Crystallography Open Database

Information card for entry 9004369

Preview

Coordinates	9004369.cif
External links	AMCSD

Structure parameters

Mineral name	Uvite
Formula	Al5.862 B3 Ca0.769 Cr0.009 F0.805 H3.195 Li0.054 Mg3.288 Na0.202 O30.195 Si5.628 Ti0.036 V0.123
Calculated formula	Al5.862 B3 Ca0.769 Cr0.009 F0.805 H3.195 Li0.054 Mg3.288 Na0.202 O30.195 Si5.628 Ti0.036 V0.123
Title of publication	The crystal chemistry of Si=Al substitution in tourmaline Sample: T79
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	15.958 Å
b	15.958 Å
c	7.18 Å
α	90°
β	90°
γ	120°
Cell volume	1583.48 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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