Crystallography Open Database

Information card for entry 1521159

Preview

Coordinates	1521159.cif

Structure parameters

Chemical name	(Ti0.9 Sn0.1) O2
Formula	O2 Sn0.1 Ti0.9
Calculated formula	O2 Sn0.1 Ti0.9
Title of publication	Oxygen position, octahedral distortion, and bond-valence parameter from bond lengths in Ti1-x Snx O2 (0<x<1)
Authors of publication	Hirata, T.
Journal of publication	Journal of the American Ceramic Society
Year of publication	2000
Journal volume	83
Pages of publication	3205 - 3207
a	4.6085 Å
b	4.6085 Å
c	2.9817 Å
α	90°
β	90°
γ	90°
Cell volume	63.326 Å³
Number of distinct elements	3
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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