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Xue, Gang, Fang, Qi, Yu, Wentao (2003) 4,5-Propylenedithio-1,3-dithiole-2-thione and 4,5-propylenedithio-1,3-dithiol-2-one. Acta Crystallographica Section C Crystal Structure Communications, 59 (11) doi:10.1107/s0108270103022662

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Reference TypeJournal (article/letter/editorial)
Title4,5-Propylenedithio-1,3-dithiole-2-thione and 4,5-propylenedithio-1,3-dithiol-2-one
JournalActa Crystallographica Section C Crystal Structure Communications
AuthorsXue, GangAuthor
Fang, QiAuthor
Yu, WentaoAuthor
Year2003 (November 1)Volume59
Issue11
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108270103022662Search in ResearchGate
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Mindat Ref. ID195178Long-form Identifiermindat:1:5:195178:7
GUID0
Full ReferenceXue, Gang, Fang, Qi, Yu, Wentao (2003) 4,5-Propylenedithio-1,3-dithiole-2-thione and 4,5-propylenedithio-1,3-dithiol-2-one. Acta Crystallographica Section C Crystal Structure Communications, 59 (11) doi:10.1107/s0108270103022662
Plain TextXue, Gang, Fang, Qi, Yu, Wentao (2003) 4,5-Propylenedithio-1,3-dithiole-2-thione and 4,5-propylenedithio-1,3-dithiol-2-one. Acta Crystallographica Section C Crystal Structure Communications, 59 (11) doi:10.1107/s0108270103022662
In(2003, November) Acta Crystallographica Section C Crystal Structure Communications Vol. 59 (11) International Union of Crystallography (IUCr)
Abstract/Notes4,5-Propylenedithio-1,3-dithiole-2-thione, C6H6S5, (I), crystallizes in the centrosymmetric space group P21/c. The molecular packing is characterized by pairs of S...S intermolecular contacts between neighbouring molecules, which may account for the rather high thermal stablity of the crystal. 4,5-Propylenedithio-1,3-dithiol-2-one, C6H6OS4, (II), in which an O atom replaces the terminal S atom of (I), crystallizes in the non-centrosymmetric polar space group Cc. The packing pattern of (II) indicates that the macropolarization direction is along [101]. Although the packing patterns are qualitatively significantly different, the molecular structures of (I) and (II) are similar, each exhibiting a chair conformation.

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Xue, Gang, Yu, Wentao, Fang, Qi (2005) 4,5-Methylenedithio-1,3-dithiol-2-one. Acta Crystallographica Section E Structure Reports Online, 61 (2) doi:10.1107/s160053680500173x
Liu, Guoqun, Yu, Wentao, Xue, Gang, Liu, Zhi, Fang, Qi (2002) 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Acta Crystallographica Section E Structure Reports Online, 58 (5) doi:10.1107/s1600536802005445
Xu, Wen, Yu, Wentao, Xue, Gang, Fang, Qi (2002) Benzyltrimethylammonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(III) Acta Crystallographica Section E Structure Reports Online, 58 (12) doi:10.1107/s1600536802021530
Yu, W. T., Qi, F., Hong, L. (1995) 4,5-Bis(4-bromobenzylthio)-1,3-dithiole-2-thione. Acta Crystallographica Section C Crystal Structure Communications, 51 (12) 2606-2608 doi:10.1107/s0108270195007906
Liu, Guoqun, Xue, Gang, Yu, Wentao, Xu, Wen (2002) Tetra-n-butylammonium bis(2-thioxo-1,3-dithiole-4,5-dithiolato-κ2S4,S5)nickelate(III) Acta Crystallographica Section C Crystal Structure Communications, 58 (8) doi:10.1107/s0108270102010764
Chen, Hong-Feng, Fang, Qi, Yu, Wen-Tao, Batsanov, Andrei S., Howard, Judith A. K. (2009) 5-(4,5-Ethylenedithio-1,3-dithiol-2-ylidene)-1,3,4,6-tetrathiapentalen-2-one (EDTO–TTP) and 5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-tetrathiapentalen-2-one (VDTO–TTP) Acta Crystallographica Section C Crystal Structure Communications, 65 (5) doi:10.1107/s0108270109011470
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Low, J. N., Chohan, Z. H., Howie, R. A., Wardell, J. L. (1999) 4,5-Bis(ferrocenylmethylthio)-1,3-dithiole-2-thione. Acta Crystallographica Section C Crystal Structure Communications, 55 (10) doi:10.1107/s0108270199098728
 
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