Crystallography Open Database

Information card for entry 4518724

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Coordinates	4518724.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Br2 S2
Calculated formula	C12 H8 Br2 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	7.7242 ± 0.0008 Å
b	28.033 ± 0.004 Å
c	5.9565 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1289.8 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	37
Hermann-Mauguin space group symbol	C c c 2
Hall space group symbol	C 2 -2c
Residual factor for all reflections	0.093
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.1186
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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