Crystallography Open Database

Information card for entry 7249637

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Coordinates	7249637.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cs2AgBiCl6
Formula	Ag Bi Cl6 Cs2
Calculated formula	Ag Bi Cl6 Cs2
Title of publication	Crystal structure, bandgap, photoluminescence and resistivity properties of double perovskite Cs2AgBiCl6 single crystal and its thin film
Authors of publication	Gao, Huidan; Wang, Chen; Shen, Huimeng; Zhou, Huawei; Zhang, Xianxi
Journal of publication	RSC Advances
Year of publication	2024
Journal volume	14
Journal issue	50
Pages of publication	37322 - 37329
a	10.793 ± 0.0008 Å
b	10.793 ± 0.0008 Å
c	10.793 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1257.26 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.1557
Residual factor for significantly intense reflections	0.1119
Weighted residual factors for significantly intense reflections	0.2493
Weighted residual factors for all reflections included in the refinement	0.2716
Goodness-of-fit parameter for all reflections included in the refinement	1.161
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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