Crystallography Open Database

Information card for entry 2010293

2010292 << 2010293 >> 2010294

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Coordinates	2010293.cif
Original IUCr paper	HTML

Structure parameters

Formula	C14 H10 O4 S2
Calculated formula	C16.6667 H15.3333 O4.66667 S2
Title of publication	2,2'-Dithiodisalicyclic acid tetrahydrofuran solvate
Authors of publication	Kresinski, R. A.; Fackler Jr, J. P.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	12
Pages of publication	2039 - 2041
a	17.223 ± 0.006 Å
b	12.904 ± 0.006 Å
c	21.073 ± 0.004 Å
α	90°
β	107.44 ± 0.02°
γ	90°
Cell volume	4468 ± 3 Å³
Cell temperature	293 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.0505
Goodness-of-fit parameter for significantly intense reflections	1.413
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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