Crystal Structure of 1,3-Diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium Bis(tetrafluoroborate) Acetonitrile Solvate
The structure of 1,3-diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium bis(tetrafluoroborate) acetonitrile solvate (1) was determined by X-ray crystallography. It crystallizes in the space group P1 (#2) with cell parameters a = 8.3368(2)Å, b = 8.9193(2)Å, c = 16.7407(4)Å, α = 79.659(2)°, β =...
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Veröffentlicht in: | X-ray Structure Analysis Online 2021/05/10, Vol.37, pp.21-23 |
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description | The structure of 1,3-diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium bis(tetrafluoroborate) acetonitrile solvate (1) was determined by X-ray crystallography. It crystallizes in the space group P1 (#2) with cell parameters a = 8.3368(2)Å, b = 8.9193(2)Å, c = 16.7407(4)Å, α = 79.659(2)°, β = 77.822(2)°, γ = 78.551(2)°, Z = 2, and 1180.22(5)Å3. The R1(I > 2σ(I)) and wR2 (all data) values are 0.0770 and 0.2579, respectively. The structure of 1 consists of [C19H16S2]2+ and 2BF4− ion pair with CH3CN. Intermolecular C–H···F, C–H···N interactions, S···F, C···F contacts were observed in the crystal lattice. |
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It crystallizes in the space group P1 (#2) with cell parameters a = 8.3368(2)Å, b = 8.9193(2)Å, c = 16.7407(4)Å, α = 79.659(2)°, β = 77.822(2)°, γ = 78.551(2)°, Z = 2, and 1180.22(5)Å3. The R1(I > 2σ(I)) and wR2 (all data) values are 0.0770 and 0.2579, respectively. The structure of 1 consists of [C19H16S2]2+ and 2BF4− ion pair with CH3CN. Intermolecular C–H···F, C–H···N interactions, S···F, C···F contacts were observed in the crystal lattice.</description><identifier>ISSN: 1883-3578</identifier><identifier>EISSN: 1883-3578</identifier><identifier>DOI: 10.2116/xraystruct.37.21</identifier><language>eng</language><publisher>The Japan Society for Analytical Chemistry</publisher><ispartof>X-ray Structure Analysis Online, 2021/05/10, Vol.37, pp.21-23</ispartof><rights>2021 by The Japan Society for Analytical Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c465t-7b2759859fa9c82fd9a1227fd5d7836588e0d027365c174c8c33141fd648f10b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,782,786,1885,27931,27932</link.rule.ids></links><search><creatorcontrib>FUJII, Takayoshi</creatorcontrib><creatorcontrib>KURIBAYASHI, Megumi</creatorcontrib><creatorcontrib>KUBO, Kanji</creatorcontrib><title>Crystal Structure of 1,3-Diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium Bis(tetrafluoroborate) Acetonitrile Solvate</title><title>X-ray Structure Analysis Online</title><addtitle>X-ray Structure Analysis Online</addtitle><description>The structure of 1,3-diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium bis(tetrafluoroborate) acetonitrile solvate (1) was determined by X-ray crystallography. It crystallizes in the space group P1 (#2) with cell parameters a = 8.3368(2)Å, b = 8.9193(2)Å, c = 16.7407(4)Å, α = 79.659(2)°, β = 77.822(2)°, γ = 78.551(2)°, Z = 2, and 1180.22(5)Å3. The R1(I > 2σ(I)) and wR2 (all data) values are 0.0770 and 0.2579, respectively. The structure of 1 consists of [C19H16S2]2+ and 2BF4− ion pair with CH3CN. Intermolecular C–H···F, C–H···N interactions, S···F, C···F contacts were observed in the crystal lattice.</description><issn>1883-3578</issn><issn>1883-3578</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpdkEtLw0AUhYMoWKt7l1kqOHUeSWayrPVRoeCiuiolTOZhpqSZMpmIEfzvjq1UcXXPPfd8d3Gi6BzBEUYou353vG-964QfERqsg2iAGCOApJQd_tHH0UnbriDM8jTBg-hz4gLG63i-ZTunYqtjdEXArdlUqulrgMMiTdVLZwGaglI1H3Yhl4sQWkrjK2NrBdA21JhuHd-Y9sIr77iuO-tsaR336jIeC-VtY7wztYrntn4L7ml0pHndqrOfOYxe7u-eJ1Mwe3p4nIxnQCRZ6gEtMU1zluaa54JhLXOOMKZappIykqWMKSghpkEKRBPBBCEoQVpmCdMIlmQYwd1f4WzbOqWLjTNr7voCweK7vuK3voLQYAVkskNWoZ5XtQe480bU6h8Ad9T-KiruCtWQL3KhgCs</recordid><startdate>20210510</startdate><enddate>20210510</enddate><creator>FUJII, Takayoshi</creator><creator>KURIBAYASHI, Megumi</creator><creator>KUBO, Kanji</creator><general>The Japan Society for Analytical Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20210510</creationdate><title>Crystal Structure of 1,3-Diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium Bis(tetrafluoroborate) Acetonitrile Solvate</title><author>FUJII, Takayoshi ; KURIBAYASHI, Megumi ; KUBO, Kanji</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c465t-7b2759859fa9c82fd9a1227fd5d7836588e0d027365c174c8c33141fd648f10b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>FUJII, Takayoshi</creatorcontrib><creatorcontrib>KURIBAYASHI, Megumi</creatorcontrib><creatorcontrib>KUBO, Kanji</creatorcontrib><collection>CrossRef</collection><jtitle>X-ray Structure Analysis Online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>FUJII, Takayoshi</au><au>KURIBAYASHI, Megumi</au><au>KUBO, Kanji</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal Structure of 1,3-Diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium Bis(tetrafluoroborate) Acetonitrile Solvate</atitle><jtitle>X-ray Structure Analysis Online</jtitle><addtitle>X-ray Structure Analysis Online</addtitle><date>2021-05-10</date><risdate>2021</risdate><volume>37</volume><spage>21</spage><epage>23</epage><pages>21-23</pages><issn>1883-3578</issn><eissn>1883-3578</eissn><abstract>The structure of 1,3-diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium bis(tetrafluoroborate) acetonitrile solvate (1) was determined by X-ray crystallography. It crystallizes in the space group P1 (#2) with cell parameters a = 8.3368(2)Å, b = 8.9193(2)Å, c = 16.7407(4)Å, α = 79.659(2)°, β = 77.822(2)°, γ = 78.551(2)°, Z = 2, and 1180.22(5)Å3. The R1(I > 2σ(I)) and wR2 (all data) values are 0.0770 and 0.2579, respectively. The structure of 1 consists of [C19H16S2]2+ and 2BF4− ion pair with CH3CN. Intermolecular C–H···F, C–H···N interactions, S···F, C···F contacts were observed in the crystal lattice.</abstract><pub>The Japan Society for Analytical Chemistry</pub><doi>10.2116/xraystruct.37.21</doi><tpages>3</tpages><oa>free_for_read</oa></addata></record> |
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title | Crystal Structure of 1,3-Diphenyl-2,3-dihydro-1H-benzo[d][1,3]dithiole-1,3-dinium Bis(tetrafluoroborate) Acetonitrile Solvate |
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