Crystallography Open Database

Information card for entry 1521766

Preview

Coordinates	1521766.cif

Structure parameters

Chemical name	(In0.58 Y0.42) (Zn0.83 In0.17)6 O8
Formula	In1.6 O8 Y0.42 Zn4.98
Calculated formula	In1.6 O8 Y0.42 Zn4.98
Title of publication	Powder diffraction data and Rietveld refinement for Y-doped (Zn O)5In2 O3
Authors of publication	Pitschke, W.; Koumoto, K.
Journal of publication	Powder Diffraction
Year of publication	1999
Journal volume	14
Pages of publication	213 - 218
a	3.3505 Å
b	3.3505 Å
c	57.863 Å
α	90°
β	90°
γ	120°
Cell volume	562.537 Å³
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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