Crystallography Open Database

Information card for entry 7717037

Preview

Coordinates	7717037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.4 Cs0.4 S2.8 Sb1.6
Calculated formula	Ag0.4 Cs0.4 S2.8 Sb1.6
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	26.15 ± 0.006 Å
b	8.8407 ± 0.0019 Å
c	12.134 ± 0.003 Å
α	90°
β	97.616 ± 0.006°
γ	90°
Cell volume	2780.4 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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