Crystallography Open Database

Information card for entry 4518722

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Coordinates	4518722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H14 O2 S2
Calculated formula	C14 H14 O2 S2
Title of publication	Squeezing Out the Catalysts: A Sustainable Approach to Disulfide Bond Exchange in Aryl Disulfides
Authors of publication	Sobczak, Szymon; Ratajczyk, Paulina; Katrusiak, Andrzej
Journal of publication	ACS Sustainable Chemistry & Engineering
Year of publication	2021
Journal volume	9
Journal issue	20
Pages of publication	7171 - 7178
a	5.9037 ± 0.0002 Å
b	12.98 ± 0.0004 Å
c	17.9041 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1371.99 ± 0.08 Å³
Cell temperature	299.4 ± 0.3 K
Ambient diffraction temperature	299.4 ± 0.3 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0292
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0757
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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