Crystallography Open Database

Information card for entry 1008366

Preview

Coordinates	1008366.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium titanium indium phosphate (1.12/1.88/.12/3)
Formula	In0.12 Li1.12 O12 P3 Ti1.88
Calculated formula	In0.12 Li1.134 O12 P3 Ti1.88
Title of publication	Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~
Authors of publication	Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E
Journal of publication	Journal of Solid State Chemistry
Year of publication	1988
Journal volume	72
Pages of publication	309 - 315
a	8.5476 ± 0.0002 Å
b	8.5476 ± 0.0002 Å
c	20.9512 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	1325.6 Å³
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0302
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.