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mer-(4-Aminobenzenesulfonato-κN)-triaqua(1,10-phenanthroline-κ2N, N')-cobalt(II) chloride
Both coordination and hydrogen bonds contribute to networking in the supramolecular title compound, [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)]Cl, which contains a discrete [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)](+) complex cation, formed by one 4-aminobenzenesulfonate ligand, one 1,10-phena...
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Published in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2004-01, Vol.60 (Pt 1), p.m30-m32 |
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container_end_page | m32 |
container_issue | Pt 1 |
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container_title | Acta crystallographica. Section C, Crystal structure communications |
container_volume | 60 |
creator | HUANG, Ming-Hua BI, Li-Hua DONG, Shao-Jun |
description | Both coordination and hydrogen bonds contribute to networking in the supramolecular title compound, [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)]Cl, which contains a discrete [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)](+) complex cation, formed by one 4-aminobenzenesulfonate ligand, one 1,10-phenanthroline ligand and three coordinated water molecules, together with one uncoordinated chloride anion. These discrete cations and chloride anions are connected by hydrogen-bonding interactions into a two-dimensional supramolecular motif. Further hydrogen-bonding interactions consolidate the structural architecture and extend the two-dimensional supramolecular structure into a three-dimensional network. |
doi_str_mv | 10.1107/S0108270103026957 |
format | article |
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Further hydrogen-bonding interactions consolidate the structural architecture and extend the two-dimensional supramolecular structure into a three-dimensional network.</description><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystalline state (including molecular motions in solids)</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Structure of specific crystalline solids</subject><subject>Theory of crystal structure, crystal symmetry; calculations and modeling</subject><issn>0108-2701</issn><issn>1600-5759</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNplkL1OwzAUhS0EoqXwACyoC9BKNVw7ceyMVcVPpaoMwMQQOY6tBiV2aycDPBoPwTORqpU6sNw7nO8c3XsQuiRwRwjw-1cgICjvZgQ0SRk_Qn2SAGDGWXqM-lsZb_UeOgvhEwAopdEp6pGYEwpU9NFHrT0exXhal9bl2n5rq0NbGWdl4_Dvz3KMG1_KTStHZEIAr1faStusvKtKqzuALifD5e0YK5fLqhnN5-OhWlXOl4U-RydGVkFf7PcAvT8-vM2e8eLlaT6bLrAiadzglDJFeHd2bqgWEZikYEylioqciSTlQrDuuSKPc8KMihkoHiuZJKoQRujURAN0s8tde7dpdWiyugxKV5W02rUhEwAiEkncgWQHKu9C8Npka1_W0n9lBLJto9m_RjvP1T68zWtdHBz7Cjvgeg_IoGRlvLSqDAeOMcJTzqI_90B8iA</recordid><startdate>200401</startdate><enddate>200401</enddate><creator>HUANG, Ming-Hua</creator><creator>BI, Li-Hua</creator><creator>DONG, Shao-Jun</creator><general>Blackwell</general><scope>IQODW</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>200401</creationdate><title>mer-(4-Aminobenzenesulfonato-κN)-triaqua(1,10-phenanthroline-κ2N, N')-cobalt(II) chloride</title><author>HUANG, Ming-Hua ; BI, Li-Hua ; DONG, Shao-Jun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c194t-925c17600bf2e830f6d55c9c28b58697885269db4b15fc450c74ca66cd8f8e9f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystalline state (including molecular motions in solids)</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Structure of specific crystalline solids</topic><topic>Theory of crystal structure, crystal symmetry; calculations and modeling</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>HUANG, Ming-Hua</creatorcontrib><creatorcontrib>BI, Li-Hua</creatorcontrib><creatorcontrib>DONG, Shao-Jun</creatorcontrib><collection>Pascal-Francis</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Acta crystallographica. 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Section C, Crystal structure communications</jtitle><addtitle>Acta Crystallogr C</addtitle><date>2004-01</date><risdate>2004</risdate><volume>60</volume><issue>Pt 1</issue><spage>m30</spage><epage>m32</epage><pages>m30-m32</pages><issn>0108-2701</issn><eissn>1600-5759</eissn><coden>ACSCEE</coden><abstract>Both coordination and hydrogen bonds contribute to networking in the supramolecular title compound, [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)]Cl, which contains a discrete [Co(C(6)H(6)NO(3)S)(C(12)H(8)N(2))(H(2)O)(3)](+) complex cation, formed by one 4-aminobenzenesulfonate ligand, one 1,10-phenanthroline ligand and three coordinated water molecules, together with one uncoordinated chloride anion. These discrete cations and chloride anions are connected by hydrogen-bonding interactions into a two-dimensional supramolecular motif. 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source | Wiley-Blackwell Read & Publish Collection; Alma/SFX Local Collection |
subjects | Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Exact sciences and technology Physics Structure of solids and liquids crystallography Structure of specific crystalline solids Theory of crystal structure, crystal symmetry calculations and modeling |
title | mer-(4-Aminobenzenesulfonato-κN)-triaqua(1,10-phenanthroline-κ2N, N')-cobalt(II) chloride |
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