Crystallography Open Database

Information card for entry 1533457

Preview

Coordinates	1533457.cif

Structure parameters

Chemical name	Li6.87 Nb2.34 Ti5.78 O21
Formula	Li6.87 Nb2.34 O21 Ti5.78
Calculated formula	Li6.866 Nb2.342 O21 Ti5.792
Title of publication	Phase stability and non-stoichiometry in M-phase solid solutions in the system Li O0.5 - Nb O2.5 - Ti O2
Authors of publication	Grey, I.E.; Roth, R.S.; Li, C.; Bordet, P.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	660 - 669
a	5.1022 Å
b	5.1022 Å
c	32.569 Å
α	90°
β	90°
γ	120°
Cell volume	734.26 Å³
Number of distinct elements	4
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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