Crystallography Open Database

Information card for entry 4134336

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Coordinates	4134336.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ir2 K3 O6
Calculated formula	Ir2 K3 O6
Title of publication	K<sub>3</sub>Ir<sub>2</sub>O<sub>6</sub> and K<sub>16.3</sub>Ir<sub>8</sub>O<sub>30</sub>, Low dimensional Iridates with Infinite IrO<sub>6</sub> Chains.
Authors of publication	Guo, Shu; Zhong, Ruidan; Wang, Wei; Tao, Jing; Ni, Danrui; Cava, Robert J.
Journal of publication	Journal of the American Chemical Society
Year of publication	2020
a	10.7907 ± 0.0007 Å
b	10.7907 ± 0.0007 Å
c	10.5055 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	1059.37 ± 0.12 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	3
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0314
Weighted residual factors for all reflections included in the refinement	0.0344
Goodness-of-fit parameter for all reflections included in the refinement	1.062
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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