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A two-dimensional undulating AgI coordination polymer constructed of Ag-C and Ag-O bonds: poly[[[μ3-(5,6-η):κO2:κO2-(±)-(1S,2S,3R,4R)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate]
The title coordination polymer, {[Ag(C8H7O5)]·H2O}n, is built from Ag+ cations and singly protonated dehydronorcantharidin (SP‐DNC) anions, with a distorted trigonal‐planar geometry at the metal centre. The coordination number of AgI is three (with one Ag—π bond and two Ag—O bonds, one from each of...
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Published in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2011-07, Vol.67 (7), p.m218-m220 |
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container_title | Acta crystallographica. Section C, Crystal structure communications |
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creator | Wang, Feng-Yan Jiang, Xue-Bing Tan, Xue-Jie Xing, Dian-Xiang |
description | The title coordination polymer, {[Ag(C8H7O5)]·H2O}n, is built from Ag+ cations and singly protonated dehydronorcantharidin (SP‐DNC) anions, with a distorted trigonal‐planar geometry at the metal centre. The coordination number of AgI is three (with one Ag—π bond and two Ag—O bonds, one from each of three different SP‐DNC ligands), if only formal Ag–ligand bonds are considered, but can be regarded as five if longer weak Ag...O interactions are also included. The two‐dimensional corrugated‐sheet coordination polymer forms a non‐interpenetrating framework with (4.82) topology. Disordered water molecules are sandwiched between the sheets. |
doi_str_mv | 10.1107/S0108270111019421 |
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The coordination number of AgI is three (with one Ag—π bond and two Ag—O bonds, one from each of three different SP‐DNC ligands), if only formal Ag–ligand bonds are considered, but can be regarded as five if longer weak Ag...O interactions are also included. The two‐dimensional corrugated‐sheet coordination polymer forms a non‐interpenetrating framework with (4.82) topology. Disordered water molecules are sandwiched between the sheets.</description><identifier>ISSN: 0108-2701</identifier><identifier>EISSN: 1600-5759</identifier><identifier>DOI: 10.1107/S0108270111019421</identifier><language>eng</language><publisher>5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography</publisher><subject>Coordination numbers ; Coordination polymers ; Corrugating ; Crystal structure ; Distortion ; Ligands ; Silver ; Two dimensional</subject><ispartof>Acta crystallographica. 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C</addtitle><description>The title coordination polymer, {[Ag(C8H7O5)]·H2O}n, is built from Ag+ cations and singly protonated dehydronorcantharidin (SP‐DNC) anions, with a distorted trigonal‐planar geometry at the metal centre. The coordination number of AgI is three (with one Ag—π bond and two Ag—O bonds, one from each of three different SP‐DNC ligands), if only formal Ag–ligand bonds are considered, but can be regarded as five if longer weak Ag...O interactions are also included. The two‐dimensional corrugated‐sheet coordination polymer forms a non‐interpenetrating framework with (4.82) topology. Disordered water molecules are sandwiched between the sheets.</description><subject>Coordination numbers</subject><subject>Coordination polymers</subject><subject>Corrugating</subject><subject>Crystal structure</subject><subject>Distortion</subject><subject>Ligands</subject><subject>Silver</subject><subject>Two dimensional</subject><issn>0108-2701</issn><issn>1600-5759</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNplkc2O0zAQxyMEEmXhAbjlRivVxR9N7OytVNCtWKi2BRWoKst23F0vid21E7Z5LE5IiBMP0DOPQ7oFLlzm8_efGWmi6CmCA4Qgfb6ACDJMIWozlA0xuhd1UAohSGiS3Y86hzY49B9Gj0K4hhBijEkn-jWKq1sHclNqG4yzoohrm9eFqIy9jEeX01g553Nj24Kz8dYVTal9W7Sh8rWqdB67TcuBcSxsfghmsXQ2D6d37Gq12v8goJv0U7D_1jvdf5_hOwO6P7_2QBct-njRJ_P-cN4DBCjhpds1gAK3E9KoRhVuhQd4gNZXeluBBGirAf7LtVe6dTDFF-270946Lp11V03uRaXXj6MHG1EE_eSPP4nev3r5bnwGzmeT6Xh0DgxCWbuRijRnOoGMSAUFkYKwDZW5hEJKymCSyoxhohhOUo2GdJhLpTROlWZQarYhJ9Gz49ytdze1DhUvTVC6KITVrg48wymBFKZJS7IjeWsK3fCtN6XwDUeQHz7I__sgH30cLy8IhKSVgqPUhErv_kmF_8xTSmjCl28nfP5hsnzx6eI1f0N-A46Wop4</recordid><startdate>20110715</startdate><enddate>20110715</enddate><creator>Wang, Feng-Yan</creator><creator>Jiang, Xue-Bing</creator><creator>Tan, Xue-Jie</creator><creator>Xing, Dian-Xiang</creator><general>International Union of Crystallography</general><scope>BSCLL</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20110715</creationdate><title>A two-dimensional undulating AgI coordination polymer constructed of Ag-C and Ag-O bonds: poly[[[μ3-(5,6-η):κO2:κO2-(±)-(1S,2S,3R,4R)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate]</title><author>Wang, Feng-Yan ; Jiang, Xue-Bing ; Tan, Xue-Jie ; Xing, Dian-Xiang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i1193-c7a6d8e5083bc0a3ba38f7bdb0abb78056b9823c8256e1474dbcce26ce80be8f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Coordination numbers</topic><topic>Coordination polymers</topic><topic>Corrugating</topic><topic>Crystal structure</topic><topic>Distortion</topic><topic>Ligands</topic><topic>Silver</topic><topic>Two dimensional</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Feng-Yan</creatorcontrib><creatorcontrib>Jiang, Xue-Bing</creatorcontrib><creatorcontrib>Tan, Xue-Jie</creatorcontrib><creatorcontrib>Xing, Dian-Xiang</creatorcontrib><collection>Istex</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Acta crystallographica. Section C, Crystal structure communications</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Feng-Yan</au><au>Jiang, Xue-Bing</au><au>Tan, Xue-Jie</au><au>Xing, Dian-Xiang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A two-dimensional undulating AgI coordination polymer constructed of Ag-C and Ag-O bonds: poly[[[μ3-(5,6-η):κO2:κO2-(±)-(1S,2S,3R,4R)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate]</atitle><jtitle>Acta crystallographica. Section C, Crystal structure communications</jtitle><addtitle>Acta Cryst. C</addtitle><date>2011-07-15</date><risdate>2011</risdate><volume>67</volume><issue>7</issue><spage>m218</spage><epage>m220</epage><pages>m218-m220</pages><issn>0108-2701</issn><eissn>1600-5759</eissn><abstract>The title coordination polymer, {[Ag(C8H7O5)]·H2O}n, is built from Ag+ cations and singly protonated dehydronorcantharidin (SP‐DNC) anions, with a distorted trigonal‐planar geometry at the metal centre. The coordination number of AgI is three (with one Ag—π bond and two Ag—O bonds, one from each of three different SP‐DNC ligands), if only formal Ag–ligand bonds are considered, but can be regarded as five if longer weak Ag...O interactions are also included. The two‐dimensional corrugated‐sheet coordination polymer forms a non‐interpenetrating framework with (4.82) topology. Disordered water molecules are sandwiched between the sheets.</abstract><cop>5 Abbey Square, Chester, Cheshire CH1 2HU, England</cop><pub>International Union of Crystallography</pub><doi>10.1107/S0108270111019421</doi></addata></record> |
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language | eng |
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source | Wiley; Alma/SFX Local Collection |
subjects | Coordination numbers Coordination polymers Corrugating Crystal structure Distortion Ligands Silver Two dimensional |
title | A two-dimensional undulating AgI coordination polymer constructed of Ag-C and Ag-O bonds: poly[[[μ3-(5,6-η):κO2:κO2-(±)-(1S,2S,3R,4R)-3-carboxy-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylato]silver(I)] monohydrate] |
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