Crystallography Open Database

Information card for entry 4518721

Preview

Coordinates	4518721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H9 Br O2 S2
Calculated formula	C13 H9 Br 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	5.4811 ± 0.0003 Å
b	7.9282 ± 0.0003 Å
c	30.7236 ± 0.0013 Å
α	90°
β	95.134 ± 0.005°
γ	90°
Cell volume	1329.75 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0499
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1248
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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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