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Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond
The title compound is a new mineral consisting of sheets made from edge‐sharing Cu(OH)4Cl2 and Mg(OH)6 octahedra. The sheets are only weakly linked by O—H—Cl bridges, giving rise to perfect cleavage along (001) and to strong texture effects in powder diffraction measurements. Owing to low bond‐valen...
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Published in: | Acta crystallographica. Section B, Structural science Structural science, 2007-02, Vol.63 (1), p.157-160 |
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container_title | Acta crystallographica. Section B, Structural science |
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creator | Malcherek, Thomas Schlüter, Jochen |
description | The title compound is a new mineral consisting of sheets made from edge‐sharing Cu(OH)4Cl2 and Mg(OH)6 octahedra. The sheets are only weakly linked by O—H—Cl bridges, giving rise to perfect cleavage along (001) and to strong texture effects in powder diffraction measurements. Owing to low bond‐valence sums at the Cl sites of Cu3MgCl2(OH)6 and of several related compounds, bond‐valence parameters for the H/Cl pair have been refined to R0 = 1.336 and b = 0.53 Å based on the crystal structures of selected hydroxychlorides. |
doi_str_mv | 10.1107/S0108768106053870 |
format | article |
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Owing to low bond‐valence sums at the Cl sites of Cu3MgCl2(OH)6 and of several related compounds, bond‐valence parameters for the H/Cl pair have been refined to R0 = 1.336 and b = 0.53 Å based on the crystal structures of selected hydroxychlorides.</description><subject>bond-valence parameters</subject><subject>Chemical bonds</subject><subject>Crystal structure</subject><subject>Minerals</subject><subject>powder diffraction</subject><issn>0108-7681</issn><issn>2052-5192</issn><issn>1600-5740</issn><issn>2052-5206</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2007</creationdate><recordtype>article</recordtype><recordid>eNqF0U1P20AQBuAVAkFK-QG9IIsDag9uZ3a9O-sTolYhlWhzCB-Cy2odj6mpYwc7hvLvcRIoEhw47eF93pFmR4hPCF8Rgb6NAcGSsQgGtLIEa2KABiDUFMG6GCzicJFviQ9tewMAEVrYFFtIUmkJNBAHSad-XSel_DwafjGBr7Jg_oeDtK6y8M6XXE04mPnGT3nOTRvU-TIeDcOkXKKPYiP3Zcs7T--2ODv6cZoMw5PR8c_k8CQslNIUcuYniCkbawE8RexZ6zzNY1Iy8qn0qaI8loSZlxyTmWjESBkbs5Zo0lhti_3V3FlT33bczt20aCdclr7iumtdT5W00rwLZawpBlQ93HsFb-quqfolnASFmixhj3afUJdOOXOzppj65sE9f2AP7ArcFyU_vOTgFhdyby7kDi-_j0caltVwVS3aOf_7X_XNX2dIkXYXv49dNL46gkieu1g9ArRsjSA</recordid><startdate>200702</startdate><enddate>200702</enddate><creator>Malcherek, Thomas</creator><creator>Schlüter, Jochen</creator><general>Blackwell Publishing Ltd</general><scope>BSCLL</scope><scope>NPM</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7U5</scope><scope>H8G</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>200702</creationdate><title>Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond</title><author>Malcherek, Thomas ; Schlüter, Jochen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i3357-edac11be68800a74eae55fbf97324ab2ab37f9271da2e976c51143689e5216b93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2007</creationdate><topic>bond-valence parameters</topic><topic>Chemical bonds</topic><topic>Crystal structure</topic><topic>Minerals</topic><topic>powder diffraction</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Malcherek, Thomas</creatorcontrib><creatorcontrib>Schlüter, Jochen</creatorcontrib><collection>Istex</collection><collection>PubMed</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Copper Technical Reference Library</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Acta crystallographica. 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Owing to low bond‐valence sums at the Cl sites of Cu3MgCl2(OH)6 and of several related compounds, bond‐valence parameters for the H/Cl pair have been refined to R0 = 1.336 and b = 0.53 Å based on the crystal structures of selected hydroxychlorides.</abstract><cop>5 Abbey Square, Chester, Cheshire CH1 2HU, England</cop><pub>Blackwell Publishing Ltd</pub><pmid>17235207</pmid><doi>10.1107/S0108768106053870</doi><tpages>4</tpages></addata></record> |
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language | eng |
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source | Full-Text Journals in Chemistry (Open access); Wiley-Blackwell Read & Publish Collection |
subjects | bond-valence parameters Chemical bonds Crystal structure Minerals powder diffraction |
title | Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond |
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