Crystallography Open Database

Information card for entry 7717038

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Coordinates	7717038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2 Cs2 S5 Sb2
Calculated formula	Ag2 Cs2 S5 Sb2
Title of publication	Syntheses, crystal structures and photocurrent responses of Cs2Ag2Sb2S5 and CsAgSb4S7 with thiourea as a mineralizer
Authors of publication	Liu, Yan; Yu, Changyan; Xie, Zhihe; Cao, Ming; Miao, Dongyuan; Xue, Zhiwei; Li, Yanhua
Journal of publication	Dalton Transactions
Year of publication	2024
a	10.7773 ± 0.0015 Å
b	6.925 ± 0.001 Å
c	34.247 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2555.9 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.2245
Weighted residual factors for all reflections included in the refinement	0.2318
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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