Crystal structures of 2,4,6-tri-iodo-benzo-nitrile and 2,4,6-tri-iodo-phenyl isocyanide
The title crystals, C H I N, are isomorphous. Both mol-ecules lie across two crystallographic mirror planes and a twofold axis. The principal supra-molecular inter-action is centric (10) CN/NC⋯I short contacts involving both I atoms, with two contacts bis-ecting each cyano and iso-cyano group. These...
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Veröffentlicht in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2018-02, Vol.74 (Pt 2), p.98-102 |
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creator | Noland, Wayland E Britton, Doyle Sutton, Gregory K Schneerer, Andrew K Tritch, Kenneth J |
description | The title crystals, C
H
I
N, are isomorphous. Both mol-ecules lie across two crystallographic mirror planes and a twofold axis. The principal supra-molecular inter-action is centric
(10) CN/NC⋯I short contacts involving both
I atoms, with two contacts bis-ecting each cyano and iso-cyano group. These form ribbons along [010] and give rise to a planar sheet structure parallel to (100). All pairs of adjacent sheets have centric stacking, a mode not previously reported for sheets of this type. This study completes the series of
-2,4,6-trihalobenzo-nitriles, in which I atoms give the strongest CN⋯
and NC⋯
inter-actions (
= F, Cl, Br, I). |
doi_str_mv | 10.1107/S2056989017018217 |
format | Article |
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H
I
N, are isomorphous. Both mol-ecules lie across two crystallographic mirror planes and a twofold axis. The principal supra-molecular inter-action is centric
(10) CN/NC⋯I short contacts involving both
I atoms, with two contacts bis-ecting each cyano and iso-cyano group. These form ribbons along [010] and give rise to a planar sheet structure parallel to (100). All pairs of adjacent sheets have centric stacking, a mode not previously reported for sheets of this type. This study completes the series of
-2,4,6-trihalobenzo-nitriles, in which I atoms give the strongest CN⋯
and NC⋯
inter-actions (
= F, Cl, Br, I).</description><identifier>ISSN: 2056-9890</identifier><identifier>EISSN: 2056-9890</identifier><identifier>DOI: 10.1107/S2056989017018217</identifier><identifier>PMID: 29850032</identifier><language>eng</language><publisher>England: International Union of Crystallography</publisher><subject>Research Communications</subject><ispartof>Acta crystallographica. Section E, Crystallographic communications, 2018-02, Vol.74 (Pt 2), p.98-102</ispartof><rights>Noland et al. 2018 2018</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0003-0861-822X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5956315/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC5956315/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,723,776,780,860,881,27901,27902,53766,53768</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/29850032$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Noland, Wayland E</creatorcontrib><creatorcontrib>Britton, Doyle</creatorcontrib><creatorcontrib>Sutton, Gregory K</creatorcontrib><creatorcontrib>Schneerer, Andrew K</creatorcontrib><creatorcontrib>Tritch, Kenneth J</creatorcontrib><title>Crystal structures of 2,4,6-tri-iodo-benzo-nitrile and 2,4,6-tri-iodo-phenyl isocyanide</title><title>Acta crystallographica. Section E, Crystallographic communications</title><addtitle>Acta Crystallogr E Crystallogr Commun</addtitle><description>The title crystals, C
H
I
N, are isomorphous. Both mol-ecules lie across two crystallographic mirror planes and a twofold axis. The principal supra-molecular inter-action is centric
(10) CN/NC⋯I short contacts involving both
I atoms, with two contacts bis-ecting each cyano and iso-cyano group. These form ribbons along [010] and give rise to a planar sheet structure parallel to (100). All pairs of adjacent sheets have centric stacking, a mode not previously reported for sheets of this type. This study completes the series of
-2,4,6-trihalobenzo-nitriles, in which I atoms give the strongest CN⋯
and NC⋯
inter-actions (
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H
I
N, are isomorphous. Both mol-ecules lie across two crystallographic mirror planes and a twofold axis. The principal supra-molecular inter-action is centric
(10) CN/NC⋯I short contacts involving both
I atoms, with two contacts bis-ecting each cyano and iso-cyano group. These form ribbons along [010] and give rise to a planar sheet structure parallel to (100). All pairs of adjacent sheets have centric stacking, a mode not previously reported for sheets of this type. This study completes the series of
-2,4,6-trihalobenzo-nitriles, in which I atoms give the strongest CN⋯
and NC⋯
inter-actions (
= F, Cl, Br, I).</abstract><cop>England</cop><pub>International Union of Crystallography</pub><pmid>29850032</pmid><doi>10.1107/S2056989017018217</doi><tpages>5</tpages><orcidid>https://orcid.org/0000-0003-0861-822X</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Research Communications |
title | Crystal structures of 2,4,6-tri-iodo-benzo-nitrile and 2,4,6-tri-iodo-phenyl isocyanide |
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