Crystallography Open Database

Information card for entry 1541677

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Coordinates	1541677.cif

Structure parameters

Chemical name	(Fe0.1482 Ti0.8882) O2
Formula	Fe0.1482 O2 Ti0.8882
Calculated formula	Fe0.148182 O2 Ti0.888182
Title of publication	High-temperature rutile-derived crystallographic shear structures. I. (020)R C S structures
Authors of publication	Bursill, L.; Grey, I.E.; Lloyd, D.J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1976
Journal volume	16
Pages of publication	331 - 347
a	4.618 Å
b	51.36 Å
c	2.953 Å
α	90°
β	90°
γ	90°
Cell volume	700.394 Å³
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	A 21 a m
Hall space group symbol	A -2 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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