Crystallography Open Database

Information card for entry 1533106

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Coordinates	1533106.cif

Structure parameters

Chemical name	((La0.42 Sr1.17) O0.96) ((Sr1.24 La0.76) (Ru0.96 Pt0.04) O6)
Formula	La1.18 O6.96 Pt0.04 Ru0.96 Sr2.41
Calculated formula	La1.182 O6.96 Pt0.04 Ru0.96 Sr2.41
Title of publication	Crystal structure, oxidation state and magnetism of La1.2 Sr2.4 Ru O7 : a new member of the (A2 O) (An Bn-1 O3n) series of hexagonal perovskites
Authors of publication	Ebbinghaus, S.G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	817 - 823
a	5.76 Å
b	5.76 Å
c	18.273 Å
α	90°
β	90°
γ	120°
Cell volume	525.032 Å³
Number of distinct elements	5
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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