Crystallography Open Database

Information card for entry 1001288

Preview

Coordinates	1001288.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	LITHIUM ZINC TIN OXIDE (1.6/1.6/2.8/8)
Formula	Li1.6 O8 Sn2.8 Zn1.6
Calculated formula	Li1.6 O8 Sn2.8 Zn1.6
Title of publication	Une nouvelle structure hexagonale compacte ordonne: les oxydes (sn - x3)~octa~ (M - Li)~tetra~ O~8~ avec X = Sn(Ti)+ M + Li et M = Zn, Mg
Authors of publication	Choisnet, J; Raveau, B
Journal of publication	Materials Research Bulletin
Year of publication	1979
Journal volume	14
Pages of publication	1381 - 1389
a	6.067 ± 0.004 Å
b	6.067 ± 0.004 Å
c	9.88 ± 0.008 Å
α	90°
β	90°
γ	120°
Cell volume	314.9 Å³
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.052
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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