Loading…
Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline
The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and...
Saved in:
Published in: | X-ray Structure Analysis Online 2021/09/10, Vol.37, pp.57-58 |
---|---|
Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Citations: | Items that this one cites |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | cdi_FETCH-LOGICAL-c465t-c0c7a4403222682518c9f874d090ed03b984446771aeeadb38939d0f5d5ba8b3 |
container_end_page | 58 |
container_issue | |
container_start_page | 57 |
container_title | X-ray Structure Analysis Online |
container_volume | 37 |
creator | SUGIURA, Kirara ICHIMARU, Yoshimi KATO, Koichi IMAI, Masanori KUROSAKI, Hiromasa HAYASHI, Kazuhiko |
description | The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly. |
doi_str_mv | 10.2116/xraystruct.37.57 |
format | article |
fullrecord | <record><control><sourceid>jstage_cross</sourceid><recordid>TN_cdi_crossref_primary_10_2116_xraystruct_37_57</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>article_xraystruct_37_0_37_57_article_char_en</sourcerecordid><originalsourceid>FETCH-LOGICAL-c465t-c0c7a4403222682518c9f874d090ed03b984446771aeeadb38939d0f5d5ba8b3</originalsourceid><addsrcrecordid>eNpd0M9LwzAUB_AgCs7p3WOPCqYmeUmTHl2ZP2Dgwd1DmqYuo7aSZmD311utTPH0vvD4PHhfhC4pSRml2e1HMEMfw87GFGQq5BGaUaUAg5Dq-E8-RWd9vyUkywVnM7QowshMk7x8211wSVcnDF9RvHDtvhsas3fRV77FgIfmOm58h-kN4DGYfdf41p2jk9o0vbv4mXO0vl-ui0e8en54Ku5W2PJMRGyJlYZzAoyxTDFBlc1rJXlFcuIqAmWuOOeZlNQ4Z6oSVA55RWpRidKoEuaITGdt6Po-uFq_B_9mwqAp0V8V6N8KNEgt5EiKiWzHF1_dAZgQvW3cP0AmddjajQnatfAJbm1q_A</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline</title><source>Full-Text Journals in Chemistry (Open access)</source><creator>SUGIURA, Kirara ; ICHIMARU, Yoshimi ; KATO, Koichi ; IMAI, Masanori ; KUROSAKI, Hiromasa ; HAYASHI, Kazuhiko</creator><creatorcontrib>SUGIURA, Kirara ; ICHIMARU, Yoshimi ; KATO, Koichi ; IMAI, Masanori ; KUROSAKI, Hiromasa ; HAYASHI, Kazuhiko</creatorcontrib><description>The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly.</description><identifier>ISSN: 1883-3578</identifier><identifier>EISSN: 1883-3578</identifier><identifier>DOI: 10.2116/xraystruct.37.57</identifier><language>eng</language><publisher>The Japan Society for Analytical Chemistry</publisher><ispartof>X-ray Structure Analysis Online, 2021/09/10, Vol.37, pp.57-58</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-c0c7a4403222682518c9f874d090ed03b984446771aeeadb38939d0f5d5ba8b3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>SUGIURA, Kirara</creatorcontrib><creatorcontrib>ICHIMARU, Yoshimi</creatorcontrib><creatorcontrib>KATO, Koichi</creatorcontrib><creatorcontrib>IMAI, Masanori</creatorcontrib><creatorcontrib>KUROSAKI, Hiromasa</creatorcontrib><creatorcontrib>HAYASHI, Kazuhiko</creatorcontrib><title>Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline</title><title>X-ray Structure Analysis Online</title><addtitle>X-ray Structure Analysis Online</addtitle><description>The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly.</description><issn>1883-3578</issn><issn>1883-3578</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpd0M9LwzAUB_AgCs7p3WOPCqYmeUmTHl2ZP2Dgwd1DmqYuo7aSZmD311utTPH0vvD4PHhfhC4pSRml2e1HMEMfw87GFGQq5BGaUaUAg5Dq-E8-RWd9vyUkywVnM7QowshMk7x8211wSVcnDF9RvHDtvhsas3fRV77FgIfmOm58h-kN4DGYfdf41p2jk9o0vbv4mXO0vl-ui0e8en54Ku5W2PJMRGyJlYZzAoyxTDFBlc1rJXlFcuIqAmWuOOeZlNQ4Z6oSVA55RWpRidKoEuaITGdt6Po-uFq_B_9mwqAp0V8V6N8KNEgt5EiKiWzHF1_dAZgQvW3cP0AmddjajQnatfAJbm1q_A</recordid><startdate>20210910</startdate><enddate>20210910</enddate><creator>SUGIURA, Kirara</creator><creator>ICHIMARU, Yoshimi</creator><creator>KATO, Koichi</creator><creator>IMAI, Masanori</creator><creator>KUROSAKI, Hiromasa</creator><creator>HAYASHI, Kazuhiko</creator><general>The Japan Society for Analytical Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20210910</creationdate><title>Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline</title><author>SUGIURA, Kirara ; ICHIMARU, Yoshimi ; KATO, Koichi ; IMAI, Masanori ; KUROSAKI, Hiromasa ; HAYASHI, Kazuhiko</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c465t-c0c7a4403222682518c9f874d090ed03b984446771aeeadb38939d0f5d5ba8b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>SUGIURA, Kirara</creatorcontrib><creatorcontrib>ICHIMARU, Yoshimi</creatorcontrib><creatorcontrib>KATO, Koichi</creatorcontrib><creatorcontrib>IMAI, Masanori</creatorcontrib><creatorcontrib>KUROSAKI, Hiromasa</creatorcontrib><creatorcontrib>HAYASHI, Kazuhiko</creatorcontrib><collection>CrossRef</collection><jtitle>X-ray Structure Analysis Online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>SUGIURA, Kirara</au><au>ICHIMARU, Yoshimi</au><au>KATO, Koichi</au><au>IMAI, Masanori</au><au>KUROSAKI, Hiromasa</au><au>HAYASHI, Kazuhiko</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline</atitle><jtitle>X-ray Structure Analysis Online</jtitle><addtitle>X-ray Structure Analysis Online</addtitle><date>2021-09-10</date><risdate>2021</risdate><volume>37</volume><spage>57</spage><epage>58</epage><pages>57-58</pages><issn>1883-3578</issn><eissn>1883-3578</eissn><abstract>The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P212121 with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R1 [I > 2σ(I)] and wR2 (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly.</abstract><pub>The Japan Society for Analytical Chemistry</pub><doi>10.2116/xraystruct.37.57</doi><tpages>2</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 1883-3578 |
ispartof | X-ray Structure Analysis Online, 2021/09/10, Vol.37, pp.57-58 |
issn | 1883-3578 1883-3578 |
language | eng |
recordid | cdi_crossref_primary_10_2116_xraystruct_37_57 |
source | Full-Text Journals in Chemistry (Open access) |
title | Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-01T14%3A33%3A33IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-jstage_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20Structure%20of%202-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline&rft.jtitle=X-ray%20Structure%20Analysis%20Online&rft.au=SUGIURA,%20Kirara&rft.date=2021-09-10&rft.volume=37&rft.spage=57&rft.epage=58&rft.pages=57-58&rft.issn=1883-3578&rft.eissn=1883-3578&rft_id=info:doi/10.2116/xraystruct.37.57&rft_dat=%3Cjstage_cross%3Earticle_xraystruct_37_0_37_57_article_char_en%3C/jstage_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c465t-c0c7a4403222682518c9f874d090ed03b984446771aeeadb38939d0f5d5ba8b3%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |