Crystallography Open Database

Information card for entry 1535153

Preview

Coordinates	1535153.cif

Structure parameters

Chemical name	Ba12 Rh9.248 Ir1.752 O33
Formula	Ba12 Ir1.752 O33 Rh9.248
Calculated formula	Ba12 Ir1.752 O33 Rh9.248
Title of publication	Crystal growth, structure determination and magnetism of a new m=1, n=1 member of the A(3n+3m) A'(n) B(3m+n) O(9m+6n) family of oxides: 12R-Ba12 Rh9.25 Ir1.75 O33
Authors of publication	Stitzer, K.E.; zur Loye, H.C.; El Abed, A.; Darriet, J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2004
Journal volume	177
Pages of publication	1405 - 1411
a	10.0492 Å
b	10.0492 Å
c	28.3855 Å
α	90°
β	90°
γ	120°
Cell volume	2482.5 Å³
Number of distinct elements	4
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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