Crystallography Open Database

Information card for entry 1541587

Preview

Coordinates	1541587.cif

Structure parameters

Chemical name	(Fe4.42 Fe5.245 Ti4.72 Al0.7 Mg0.4 Cr0.3 V.15) (Fe7.82 Mn.114 Si0.06) O32
Formula	Al0.7 Cr0.3 Fe17.485 Mg0.4 Mn0.114 O32 Si0.06 Ti4.72 V0.15
Calculated formula	Al0.704 Cr0.304 Fe17.4896 Mg0.4 Mn0.112 O32 Si0.064 Ti4.72 V0.16
Title of publication	Crystal Structure of a Natural Titanomagnetite
Authors of publication	Stout, M.Z.; Bayliss, P.
Journal of publication	Canadian Mineralogist
Year of publication	1975
Journal volume	13
Pages of publication	86 - 88
a	8.3976 Å
b	8.3976 Å
c	8.3976 Å
α	90°
β	90°
γ	90°
Cell volume	592.196 Å³
Number of distinct elements	9
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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