Crystallography Open Database

Information card for entry 9000598

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Coordinates	9000598.cif
External links	AMCSD

Structure parameters

Mineral name	Loveringite
Formula	Al0.384 Ca0.72 Cr2.238 Fe3.43 La0.33 Mg0.92 O38 Ti12.474 U0.05 V0.21 Zr0.58
Calculated formula	Al0.384 Ca0.72 Cr2.238 Fe3.43 La0.33 Mg0.92 O38 Ti12.474 U0.05 V0.21 Zr0.58
Title of publication	The crystal structure of loveringite - a new member of the crichtonite group
Authors of publication	Gatehouse, B. M.; Grey, I. E.; Campbell, I. H.; Kelly, P. R.
Journal of publication	American Mineralogist
Year of publication	1978
Journal volume	63
Pages of publication	28 - 36
a	9.117 Å
b	9.117 Å
c	9.117 Å
α	69.07°
β	69.07°
γ	69.07°
Cell volume	637.788 Å³
Number of distinct elements	11
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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