Crystallography Open Database

Information card for entry 1560196

Preview

Coordinates	1560196.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Irontitanate
Mineral name	wangdaodeite
Formula	Fe5.52 Mn0.48 O18 Ti6
Calculated formula	Fe5.52 Mn0.48 O18 Ti3
Title of publication	Structure Analysis of Natural Wangdaodeite-LiNbO3-Type FeTiO3
Authors of publication	Oliver Tschauner; Chi Ma; Matthew G. Newville; Antonio Lanzirotti
Journal of publication	Minerals
Year of publication	2020
Journal volume	10
Pages of publication	1072
a	5.0788 ± 0.0004 Å
b	5.0788 ± 0.0004 Å
c	14.086 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	314.66 ± 0.06 Å³
Cell temperature	293 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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