Crystallography Open Database

Information card for entry 1537169

Preview

Coordinates	1537169.cif

Structure parameters

Chemical name	K1.33333 Li1.3333 Ti3.3333 O8
Formula	K1.33333 Li1.3333 O8 Ti3.3333
Calculated formula	K1.3332 Li1.3332 O8 Ti3.3332
Title of publication	Crystal chemistry of lithium in octahedrally coordinated structures III. A new structure-type in the system K2O:Li2O:TiO2 (KxLixTi4-x/2O8)
Authors of publication	Roth, R.S.; Parker, H.S.; Brower, W.S.
Journal of publication	Materials Research Bulletin
Year of publication	1973
Journal volume	8
Pages of publication	327 - 332
a	3.821 Å
b	15.591 Å
c	2.973 Å
α	90°
β	90°
γ	90°
Cell volume	177.111 Å³
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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