Crystallography Open Database

Information card for entry 7700109

Preview

Coordinates	7700109.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ag3LiRu2O6
Formula	Ag3 Li O6 Ru2
Calculated formula	Ag3 Li O6 Ru2
Title of publication	Crystal structure and stacking faults in the layered honeycomb, delafossite-type materials Ag<sub>3</sub>LiIr<sub>2</sub>O<sub>6</sub> and Ag<sub>3</sub>LiRu<sub>2</sub>O<sub>6</sub>.
Authors of publication	Bette, Sebastian; Takayama, Tomohiro; Duppel, Viola; Poulain, Agnieszka; Takagi, Hidenori; Dinnebier, Robert E.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	25
Pages of publication	9250 - 9259
a	5.2259 ± 0.0006 Å
b	9.0356 ± 0.001 Å
c	6.5267 ± 0.0006 Å
α	90°
β	105.716 ± 0.01°
γ	90°
Cell volume	296.66 ± 0.06 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
RFsqd	0.0247
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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