Crystallography Open Database

Information card for entry 9004368

Preview

Coordinates	9004368.cif
External links	AMCSD

Structure parameters

Mineral name	Uvite
Formula	Al6.084 B3 Ca0.774 Cr0.021 F0.808 H3.192 Li0.078 Mg3.141 Na0.202 O30.192 Si5.514 Ti0.036 V0.126
Calculated formula	Al6.084 B3 Ca0.774 Cr0.021 F0.808 H3.192 Li0.078 Mg3.141 Na0.202 O30.192 Si5.514 Ti0.036 V0.126
Title of publication	The crystal chemistry of Si=Al substitution in tourmaline Sample: T78
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	15.955 Å
b	15.955 Å
c	7.17 Å
α	90°
β	90°
γ	120°
Cell volume	1580.68 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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