Crystal structure of chloroiodomethane
The crystal structure of phase III of chloroiodomethane-d 2 was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D 16 2h ) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. Th...
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Veröffentlicht in: | Molecular physics 1993-07, Vol.79 (4), p.869-874 |
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creator | Torrie, B.H. Binbrek, O.S. Von Dreele, R. |
description | The crystal structure of phase III of chloroiodomethane-d
2
was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D
16
2h
) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a 'herringbone' pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals. |
doi_str_mv | 10.1080/00268979300101691 |
format | Article |
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2
was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D
16
2h
) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a 'herringbone' pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.</description><identifier>ISSN: 0026-8976</identifier><identifier>EISSN: 1362-3028</identifier><identifier>DOI: 10.1080/00268979300101691</identifier><identifier>CODEN: MOPHAM</identifier><language>eng</language><publisher>London: Taylor & Francis Group</publisher><subject>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds ; Condensed matter: structure, mechanical and thermal properties ; Exact sciences and technology ; Organic compounds ; Physics ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids</subject><ispartof>Molecular physics, 1993-07, Vol.79 (4), p.869-874</ispartof><rights>Copyright Taylor & Francis Group, LLC 1993</rights><rights>1993 INIST-CNRS</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c368t-f608344fb8887b112038ede9d401d7488f76d8417bc29e50dc5703b7f42fa5013</citedby><cites>FETCH-LOGICAL-c368t-f608344fb8887b112038ede9d401d7488f76d8417bc29e50dc5703b7f42fa5013</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.tandfonline.com/doi/pdf/10.1080/00268979300101691$$EPDF$$P50$$Ginformaworld$$H</linktopdf><linktohtml>$$Uhttps://www.tandfonline.com/doi/full/10.1080/00268979300101691$$EHTML$$P50$$Ginformaworld$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,59647,60436</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4874194$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Torrie, B.H.</creatorcontrib><creatorcontrib>Binbrek, O.S.</creatorcontrib><creatorcontrib>Von Dreele, R.</creatorcontrib><title>Crystal structure of chloroiodomethane</title><title>Molecular physics</title><description>The crystal structure of phase III of chloroiodomethane-d
2
was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D
16
2h
) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a 'herringbone' pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.</description><subject>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Exact sciences and technology</subject><subject>Organic compounds</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><issn>0026-8976</issn><issn>1362-3028</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNp1j01LxDAQQIMoWFd_gLcexFt1pkmTKXiR4hcseNFzSfPBVrqbJeki_fd2WfUinuYw783wGLtEuEEguAUoJdWq5gAIKGs8YhlyWRYcSjpm2X5fzIA8ZWcpfQCAnMGMXTdxSqMe8jTGnRl30eXB52Y1hBj6YMPajSu9cefsxOshuYvvuWDvjw9vzXOxfH16ae6XheGSxsJLIC6E74hIdYglcHLW1VYAWiWIvJKWBKrOlLWrwJpKAe-UF6XXFSBfMDzcNTGkFJ1vt7Ff6zi1CO0-tP0TOjtXB2erk9GDj3pj-vQrClICazFjdwes3_gQ1_ozxMG2o57m1B-H___lCyGPY8M</recordid><startdate>19930701</startdate><enddate>19930701</enddate><creator>Torrie, B.H.</creator><creator>Binbrek, O.S.</creator><creator>Von Dreele, R.</creator><general>Taylor & Francis Group</general><general>Taylor & Francis</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19930701</creationdate><title>Crystal structure of chloroiodomethane</title><author>Torrie, B.H. ; Binbrek, O.S. ; Von Dreele, R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c368t-f608344fb8887b112038ede9d401d7488f76d8417bc29e50dc5703b7f42fa5013</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><topic>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Exact sciences and technology</topic><topic>Organic compounds</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Torrie, B.H.</creatorcontrib><creatorcontrib>Binbrek, O.S.</creatorcontrib><creatorcontrib>Von Dreele, R.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Torrie, B.H.</au><au>Binbrek, O.S.</au><au>Von Dreele, R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal structure of chloroiodomethane</atitle><jtitle>Molecular physics</jtitle><date>1993-07-01</date><risdate>1993</risdate><volume>79</volume><issue>4</issue><spage>869</spage><epage>874</epage><pages>869-874</pages><issn>0026-8976</issn><eissn>1362-3028</eissn><coden>MOPHAM</coden><abstract>The crystal structure of phase III of chloroiodomethane-d
2
was determined at 13 K using Rietveld refinement of neutron powder profiles. The space group is Pnma (D
16
2h
) and there are four molecules in its orthorhombic unit cell with dimensions a = 6·383(4) Å, b = 6·706(1) Å and c = 8·867(4) Å. The molecules form a 'herringbone' pattern in layers perpendicular to the b axis, similar to that in the halogen and the hydrogen halides crystals.</abstract><cop>London</cop><pub>Taylor & Francis Group</pub><doi>10.1080/00268979300101691</doi><tpages>6</tpages><oa>free_for_read</oa></addata></record> |
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subjects | Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Organic compounds Physics Structure of solids and liquids crystallography Structure of specific crystalline solids |
title | Crystal structure of chloroiodomethane |
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