Crystallography Open Database

Information card for entry 2000474

2000473 << 2000474 >> 2000475

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Coordinates	2000474.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 H10 O3 S2
Calculated formula	C5 H10 O3 S2
Title of publication	<i>anti</i>-2-Methyl-1,3-dithiane 1,1,3-trioxide
Authors of publication	Barkley, J.; Dodd, I. M.; Harding, M. M.; Namwindwa, E. S.; Page, P. C. B.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	11
Pages of publication	2039 - 2040
a	9.019 ± 0.001 Å
b	14.522 ± 0.001 Å
c	6.059 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	793.57 ± 0.17 Å³
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
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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