Crystallography Open Database

Information card for entry 7711177

Preview

Coordinates	7711177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.8 Bi10.8 Cu2.8 Se18
Calculated formula	Ag0.8 Bi10.8 Cu2.8 Se18
Title of publication	Temperature-dependent Cu and Ag ion mobility and associated changes of transport properties in pavonite-type Cu1.4Ag0.4Bi5.4Se9
Authors of publication	Fraunhofer, Christina; Paul, Theresa; Oeckler, Oliver
Journal of publication	Dalton Transactions
Year of publication	2022
a	13.7085 ± 0.001 Å
b	4.1838 ± 0.0004 Å
c	15.2884 ± 0.0015 Å
α	90°
β	99.57 ± 0.007°
γ	90°
Cell volume	864.64 ± 0.14 Å³
Cell temperature	373 ± 2 K
Ambient diffraction temperature	373 ± 2 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
Residual factor for all reflections	0.0355
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.067
Weighted residual factors for all reflections included in the refinement	0.0703
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.56083 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711177.html