Crystallography Open Database

Information card for entry 4518718

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Coordinates	4518718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Cl N O2 S2
Calculated formula	C12 H8 Cl N 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	7.4862 ± 0.0008 Å
b	7.6173 ± 0.0007 Å
c	12.26 ± 0.0009 Å
α	77.313 ± 0.007°
β	81.768 ± 0.008°
γ	74.085 ± 0.009°
Cell volume	653.34 ± 0.11 Å³
Cell temperature	299.8 ± 0.2 K
Ambient diffraction temperature	299.8 ± 0.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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