Structure and pseudosymmetry of cholesterol at 310 K
The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (...
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Veröffentlicht in: | Acta crystallographica. Section B, Structural science Structural science, 2002-04, Vol.58 (2), p.260-264 |
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creator | Hsu, Leh-Yeh Kampf, Jeff W. Nordman, Christer E. |
description | The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (10), b = 38.624 (16), c = 10.748 (4) Å, α = 93.49 (3), β = 90.90 (3), γ = 117.15 (3)°, and V = 10151 (7) Å3. The unit cell contains Z = 16 molecules, of which eight are related to the other eight by unusual twofold rotational pseudosymmetry. The structure is related to the room‐temperature phase, with Z = 8, by a rearrangement of some of the molecules, and by a doubling of the a axis. |
doi_str_mv | 10.1107/S0108768101018729 |
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Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (10), b = 38.624 (16), c = 10.748 (4) Å, α = 93.49 (3), β = 90.90 (3), γ = 117.15 (3)°, and V = 10151 (7) Å3. The unit cell contains Z = 16 molecules, of which eight are related to the other eight by unusual twofold rotational pseudosymmetry. 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Section B, Structural science</title><addtitle>Acta Cryst. B</addtitle><description>The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. The crystals are triclinic, space group P1, with (reassigned) cell parameters a = 27.565 (10), b = 38.624 (16), c = 10.748 (4) Å, α = 93.49 (3), β = 90.90 (3), γ = 117.15 (3)°, and V = 10151 (7) Å3. The unit cell contains Z = 16 molecules, of which eight are related to the other eight by unusual twofold rotational pseudosymmetry. The structure is related to the room‐temperature phase, with Z = 8, by a rearrangement of some of the molecules, and by a doubling of the a axis.</description><subject>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds</subject><subject>cholesterol</subject><subject>Cholesterol - chemistry</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystallography, X-Ray</subject><subject>Exact sciences and technology</subject><subject>Molecular Structure</subject><subject>Organic compounds</subject><subject>phase transition</subject><subject>Physics</subject><subject>pseudosymmetry</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><subject>Temperature</subject><issn>0108-7681</issn><issn>1600-5740</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2002</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkLtO3EAUhkcRKCyEB0iD3EDncM5cPSWLuESsiBSIQqrReDwWTuz1MmMLtkvDi_IkmdWuoKBIdYrzfefyE_IZ4QsiqOMbQCiULDBVLBTVH8gEJUAuFIctMlm181V_h-zG-BsAOBbwkewg6mRINiHyZgijG8bgMzuvskX0Y9XHZdf5ISyzvs7cfd_6OPjQt5kdMobw8vf56hPZrm0b_f6m7pEf52e3p5f57NvF19OTWe4EZTovpLe6shWUJXcVak2xrLioKyq4YpozB5R7IbgvpUbqFVJtKeNlieiYE2yPHK3nLkL_MKY7TNdE59vWzn0_RqNQpLe1TCCuQRf6GIOvzSI0nQ1Lg2BWYZl3YSXnYDN8LDtfvRmbdBJwuAFsdLatg527Jr5xTFIJokhcseYem9Yv_7_ZnPyaTq8A9OqGfK02KeOnV9WGP0YqpoT5eX1hLmd3t2r6_doI9g-mdI9Y</recordid><startdate>200204</startdate><enddate>200204</enddate><creator>Hsu, Leh-Yeh</creator><creator>Kampf, Jeff W.</creator><creator>Nordman, Christer E.</creator><general>International Union of Crystallography</general><general>Blackwell</general><scope>BSCLL</scope><scope>IQODW</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>200204</creationdate><title>Structure and pseudosymmetry of cholesterol at 310 K</title><author>Hsu, Leh-Yeh ; Kampf, Jeff W. ; Nordman, Christer E.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c5239-86ea9dad0bb4cd19921bd45fd25473943c024e554eb6912e7129a234bb11c3c53</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2002</creationdate><topic>Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds</topic><topic>cholesterol</topic><topic>Cholesterol - chemistry</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystallography, X-Ray</topic><topic>Exact sciences and technology</topic><topic>Molecular Structure</topic><topic>Organic compounds</topic><topic>phase transition</topic><topic>Physics</topic><topic>pseudosymmetry</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><topic>Temperature</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hsu, Leh-Yeh</creatorcontrib><creatorcontrib>Kampf, Jeff W.</creatorcontrib><creatorcontrib>Nordman, Christer E.</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Acta crystallographica. Section B, Structural science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hsu, Leh-Yeh</au><au>Kampf, Jeff W.</au><au>Nordman, Christer E.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structure and pseudosymmetry of cholesterol at 310 K</atitle><jtitle>Acta crystallographica. Section B, Structural science</jtitle><addtitle>Acta Cryst. B</addtitle><date>2002-04</date><risdate>2002</risdate><volume>58</volume><issue>2</issue><spage>260</spage><epage>264</epage><pages>260-264</pages><issn>0108-7681</issn><eissn>1600-5740</eissn><coden>ASBSDK</coden><abstract>The structure of cholesterol above the (304.8 K) phase transition, previously published in preliminary form [Hsu & Nordman (1983). Science, 220, 604–606], has been fully refined using augmented X‐ray data. 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subjects | Aliphatic, non-condensed and condensed benzenic, and alicyclic compounds cholesterol Cholesterol - chemistry Condensed matter: structure, mechanical and thermal properties Crystallography, X-Ray Exact sciences and technology Molecular Structure Organic compounds phase transition Physics pseudosymmetry Structure of solids and liquids crystallography Structure of specific crystalline solids Temperature |
title | Structure and pseudosymmetry of cholesterol at 310 K |
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