Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol
The crystal and molecular structure of solid-state octa-O-acetyl-L-threo-L-galacto-decitol was determined by X-ray crystallography. The structure was solved by direct methods. All heavy atoms were refined and hydrogens were introduced at calculated positions. The final fractional coordinates of C an...
Gespeichert in:
| Veröffentlicht in: | Carbohydrate research 1993-01, Vol.238, p.317-320 |
|---|---|
| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 320 |
|---|---|
| container_issue | |
| container_start_page | 317 |
| container_title | Carbohydrate research |
| container_volume | 238 |
| creator | Köll, Peter Kopf, Jürgen Morf, Martina Zimmer, Bärbel Brimacombe, John.S. |
| description | The crystal and molecular structure of solid-state octa-O-acetyl-L-threo-L-galacto-decitol was determined by X-ray crystallography. The structure was solved by direct methods. All heavy atoms were refined and hydrogens were introduced at calculated positions. The final fractional coordinates of C and O atoms, together with equivalent isotropic thermal parameters, are listed. |
| doi_str_mv | 10.1016/0008-6215(93)87023-L |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_746036778</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>000862159387023L</els_id><sourcerecordid>746036778</sourcerecordid><originalsourceid>FETCH-LOGICAL-c311t-20916e3a071834c959bdd98f4e6466e6b5109da1ef831b2cf3cdaefd8eb82b6c3</originalsourceid><addsrcrecordid>eNp9kE2LFDEQhoMoOK7-Aw85iLqHaKrTnU4uggzuBwzMxYW9hXSlerclM1mTtDD_3p6dZY8LBUXB874FD2MfQX4DCfq7lNII3UD31apz08tGic0rtgLTK9E2-vY1Wz0jb9m7Uv4sp9S9XrHtOh9K9ZH7feC7FAnn6DMvNc9Y50w8jTxh9YJvhUeqhyj4MvU-UxI8CH7no8eaxAJNNcX37M3oY6EPT_uM3Vz8-r2-Epvt5fX650agAqiikRY0KS97MKpF29khBGvGlnSrNemhA2mDBxqNgqHBUWHwNAZDg2kGjeqMfTn1PuT0d6ZS3W4qSDH6PaW5uL7VUum-Nwv5-UWy6axtQMMCticQcyol0-ge8rTz-eBAuqNnd5TojhKdVe7Rs9sssU9P_b6gj2P2e5zKc7btWrDQL9iPE0aLlX8TZVdwoj1SmDJhdSFNL__5D9hhkFE</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>25992161</pqid></control><display><type>article</type><title>Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol</title><source>Elsevier ScienceDirect Journals</source><creator>Köll, Peter ; Kopf, Jürgen ; Morf, Martina ; Zimmer, Bärbel ; Brimacombe, John.S.</creator><creatorcontrib>Köll, Peter ; Kopf, Jürgen ; Morf, Martina ; Zimmer, Bärbel ; Brimacombe, John.S.</creatorcontrib><description>The crystal and molecular structure of solid-state octa-O-acetyl-L-threo-L-galacto-decitol was determined by X-ray crystallography. The structure was solved by direct methods. All heavy atoms were refined and hydrogens were introduced at calculated positions. The final fractional coordinates of C and O atoms, together with equivalent isotropic thermal parameters, are listed.</description><identifier>ISSN: 0008-6215</identifier><identifier>EISSN: 1873-426X</identifier><identifier>DOI: 10.1016/0008-6215(93)87023-L</identifier><identifier>CODEN: CRBRAT</identifier><language>eng</language><publisher>Oxford: Elsevier Ltd</publisher><subject>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds ; Computer graphics ; Condensed matter: structure, mechanical and thermal properties ; Crystal structure ; Crystallography ; Exact sciences and technology ; Mathematical models ; Molecular structure ; Organic compounds ; Physics ; Structure of solids and liquids; crystallography ; Structure of specific crystalline solids ; X ray analysis</subject><ispartof>Carbohydrate research, 1993-01, Vol.238, p.317-320</ispartof><rights>1993</rights><rights>1993 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c311t-20916e3a071834c959bdd98f4e6466e6b5109da1ef831b2cf3cdaefd8eb82b6c3</citedby><cites>FETCH-LOGICAL-c311t-20916e3a071834c959bdd98f4e6466e6b5109da1ef831b2cf3cdaefd8eb82b6c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/000862159387023L$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4541917$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Köll, Peter</creatorcontrib><creatorcontrib>Kopf, Jürgen</creatorcontrib><creatorcontrib>Morf, Martina</creatorcontrib><creatorcontrib>Zimmer, Bärbel</creatorcontrib><creatorcontrib>Brimacombe, John.S.</creatorcontrib><title>Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol</title><title>Carbohydrate research</title><description>The crystal and molecular structure of solid-state octa-O-acetyl-L-threo-L-galacto-decitol was determined by X-ray crystallography. The structure was solved by direct methods. All heavy atoms were refined and hydrogens were introduced at calculated positions. The final fractional coordinates of C and O atoms, together with equivalent isotropic thermal parameters, are listed.</description><subject>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds</subject><subject>Computer graphics</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystal structure</subject><subject>Crystallography</subject><subject>Exact sciences and technology</subject><subject>Mathematical models</subject><subject>Molecular structure</subject><subject>Organic compounds</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><subject>X ray analysis</subject><issn>0008-6215</issn><issn>1873-426X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNp9kE2LFDEQhoMoOK7-Aw85iLqHaKrTnU4uggzuBwzMxYW9hXSlerclM1mTtDD_3p6dZY8LBUXB874FD2MfQX4DCfq7lNII3UD31apz08tGic0rtgLTK9E2-vY1Wz0jb9m7Uv4sp9S9XrHtOh9K9ZH7feC7FAnn6DMvNc9Y50w8jTxh9YJvhUeqhyj4MvU-UxI8CH7no8eaxAJNNcX37M3oY6EPT_uM3Vz8-r2-Epvt5fX650agAqiikRY0KS97MKpF29khBGvGlnSrNemhA2mDBxqNgqHBUWHwNAZDg2kGjeqMfTn1PuT0d6ZS3W4qSDH6PaW5uL7VUum-Nwv5-UWy6axtQMMCticQcyol0-ge8rTz-eBAuqNnd5TojhKdVe7Rs9sssU9P_b6gj2P2e5zKc7btWrDQL9iPE0aLlX8TZVdwoj1SmDJhdSFNL__5D9hhkFE</recordid><startdate>19930101</startdate><enddate>19930101</enddate><creator>Köll, Peter</creator><creator>Kopf, Jürgen</creator><creator>Morf, Martina</creator><creator>Zimmer, Bärbel</creator><creator>Brimacombe, John.S.</creator><general>Elsevier Ltd</general><general>Elsevier Science</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SC</scope><scope>7U5</scope><scope>8FD</scope><scope>JQ2</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope><scope>7TC</scope></search><sort><creationdate>19930101</creationdate><title>Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol</title><author>Köll, Peter ; Kopf, Jürgen ; Morf, Martina ; Zimmer, Bärbel ; Brimacombe, John.S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c311t-20916e3a071834c959bdd98f4e6466e6b5109da1ef831b2cf3cdaefd8eb82b6c3</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>Computer graphics</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystal structure</topic><topic>Crystallography</topic><topic>Exact sciences and technology</topic><topic>Mathematical models</topic><topic>Molecular structure</topic><topic>Organic compounds</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><topic>X ray analysis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Köll, Peter</creatorcontrib><creatorcontrib>Kopf, Jürgen</creatorcontrib><creatorcontrib>Morf, Martina</creatorcontrib><creatorcontrib>Zimmer, Bärbel</creatorcontrib><creatorcontrib>Brimacombe, John.S.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Computer and Information Systems Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>ProQuest Computer Science Collection</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><collection>Mechanical Engineering Abstracts</collection><jtitle>Carbohydrate research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Köll, Peter</au><au>Kopf, Jürgen</au><au>Morf, Martina</au><au>Zimmer, Bärbel</au><au>Brimacombe, John.S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol</atitle><jtitle>Carbohydrate research</jtitle><date>1993-01-01</date><risdate>1993</risdate><volume>238</volume><spage>317</spage><epage>320</epage><pages>317-320</pages><issn>0008-6215</issn><eissn>1873-426X</eissn><coden>CRBRAT</coden><abstract>The crystal and molecular structure of solid-state octa-O-acetyl-L-threo-L-galacto-decitol was determined by X-ray crystallography. The structure was solved by direct methods. All heavy atoms were refined and hydrogens were introduced at calculated positions. The final fractional coordinates of C and O atoms, together with equivalent isotropic thermal parameters, are listed.</abstract><cop>Oxford</cop><pub>Elsevier Ltd</pub><doi>10.1016/0008-6215(93)87023-L</doi><tpages>4</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0008-6215 |
| ispartof | Carbohydrate research, 1993-01, Vol.238, p.317-320 |
| issn | 0008-6215 1873-426X |
| language | eng |
| recordid | cdi_proquest_miscellaneous_746036778 |
| source | Elsevier ScienceDirect Journals |
| subjects | Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds Computer graphics Condensed matter: structure, mechanical and thermal properties Crystal structure Crystallography Exact sciences and technology Mathematical models Molecular structure Organic compounds Physics Structure of solids and liquids crystallography Structure of specific crystalline solids X ray analysis |
| title | Crystal and molecular structure of octa- O-acetyl- l- threo- d- galacto-octitol |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-30T13%3A44%3A18IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20and%20molecular%20structure%20of%20octa-%20O-acetyl-%20l-%20threo-%20d-%20galacto-octitol&rft.jtitle=Carbohydrate%20research&rft.au=K%C3%B6ll,%20Peter&rft.date=1993-01-01&rft.volume=238&rft.spage=317&rft.epage=320&rft.pages=317-320&rft.issn=0008-6215&rft.eissn=1873-426X&rft.coden=CRBRAT&rft_id=info:doi/10.1016/0008-6215(93)87023-L&rft_dat=%3Cproquest_cross%3E746036778%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=25992161&rft_id=info:pmid/&rft_els_id=000862159387023L&rfr_iscdi=true |