Crystallography Open Database

Information card for entry 7249450

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Coordinates	7249450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	S4 Sn3
Calculated formula	S4 Sn3
Title of publication	Sn3S4 - A New Mixed-Valence Tin Sulphide
Authors of publication	Gajda, Roman; Podsiadlo, Slawomir; Jastrzębski, Cezariusz; Dluzewski, Piotr; Wozniak, Krzysztof
Journal of publication	CrystEngComm
Year of publication	2024
a	10.5018 ± 0.00006 Å
b	10.5018 ± 0.00006 Å
c	10.5018 ± 0.00006 Å
α	90°
β	90°
γ	90°
Cell volume	1158.22 ± 0.011 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 0.1 K
Number of distinct elements	2
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.233
Diffraction radiation wavelength	0.56085 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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