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Poly[[μ(7)-l-cysteato(2-)]disodium]
The title compound {systematic name: poly[[μ(7)-(2R)-2-amino-3-sulfonato-propano-ato]disodium]}, [Na(2)(C(3)H(5)NO(5)S)](n), was obtained through solvent-thermal reaction of l-cysteic acid and aqueous sodium hydroxide. The monomer consists of two Na(+) cations that are coordinated to the deprotonate...
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Published in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2011-10, Vol.67 (Pt 10), p.m1346-m1347 |
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container_issue | Pt 10 |
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container_title | Acta crystallographica. Section E, Structure reports online |
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creator | Liu, Fu-Hong |
description | The title compound {systematic name: poly[[μ(7)-(2R)-2-amino-3-sulfonato-propano-ato]disodium]}, [Na(2)(C(3)H(5)NO(5)S)](n), was obtained through solvent-thermal reaction of l-cysteic acid and aqueous sodium hydroxide. The monomer consists of two Na(+) cations that are coordinated to the deprotonated amino acid. The latter acts as donor utilizing all available coordination sites, viz. the amino, the carboxyl-ate and the sulfonate residues, so producing a monomeric framework in which the two coordinated Na(+) ions have different coordination spheres and geometries. One of the Na(+) ions has an O(5) coordination sphere with a typical geometric arrangement, inter-mediate between trigonal-bipyramidal and square-pyramidal; all the O atoms from the amino acid (three from the sulfonate and two from the caboxylate residues) act as donors. The second Na(+) ion is tetracoordinated within an NO(3) coordination sphere. The Na(+) ion binds to the amino N atom, to one of the O atom of the carb-oxy-lic residue and to two O atoms of the sulfonate group in a distorted tetra-hedral arrangement. As the sulfonate O atoms bind to both Na(+) ions, a three-dimensional polymeric framework is obtained. |
doi_str_mv | 10.1107/S1600536811035525 |
format | article |
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The monomer consists of two Na(+) cations that are coordinated to the deprotonated amino acid. The latter acts as donor utilizing all available coordination sites, viz. the amino, the carboxyl-ate and the sulfonate residues, so producing a monomeric framework in which the two coordinated Na(+) ions have different coordination spheres and geometries. One of the Na(+) ions has an O(5) coordination sphere with a typical geometric arrangement, inter-mediate between trigonal-bipyramidal and square-pyramidal; all the O atoms from the amino acid (three from the sulfonate and two from the caboxylate residues) act as donors. The second Na(+) ion is tetracoordinated within an NO(3) coordination sphere. The Na(+) ion binds to the amino N atom, to one of the O atom of the carb-oxy-lic residue and to two O atoms of the sulfonate group in a distorted tetra-hedral arrangement. As the sulfonate O atoms bind to both Na(+) ions, a three-dimensional polymeric framework is obtained.</description><identifier>ISSN: 1600-5368</identifier><identifier>EISSN: 1600-5368</identifier><identifier>DOI: 10.1107/S1600536811035525</identifier><identifier>PMID: 22058689</identifier><language>eng</language><publisher>United States: International Union of Crystallography</publisher><subject>Metal-Organic Papers</subject><ispartof>Acta crystallographica. 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Section E, Structure reports online</title><addtitle>Acta Crystallogr Sect E Struct Rep Online</addtitle><description>The title compound {systematic name: poly[[μ(7)-(2R)-2-amino-3-sulfonato-propano-ato]disodium]}, [Na(2)(C(3)H(5)NO(5)S)](n), was obtained through solvent-thermal reaction of l-cysteic acid and aqueous sodium hydroxide. The monomer consists of two Na(+) cations that are coordinated to the deprotonated amino acid. The latter acts as donor utilizing all available coordination sites, viz. the amino, the carboxyl-ate and the sulfonate residues, so producing a monomeric framework in which the two coordinated Na(+) ions have different coordination spheres and geometries. One of the Na(+) ions has an O(5) coordination sphere with a typical geometric arrangement, inter-mediate between trigonal-bipyramidal and square-pyramidal; all the O atoms from the amino acid (three from the sulfonate and two from the caboxylate residues) act as donors. The second Na(+) ion is tetracoordinated within an NO(3) coordination sphere. The Na(+) ion binds to the amino N atom, to one of the O atom of the carb-oxy-lic residue and to two O atoms of the sulfonate group in a distorted tetra-hedral arrangement. As the sulfonate O atoms bind to both Na(+) ions, a three-dimensional polymeric framework is obtained.</description><subject>Metal-Organic Papers</subject><issn>1600-5368</issn><issn>1600-5368</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNplkctKAzEUhoMoVqsP4MaVYLsYTTKTy2wEKV4KBQV1VUo4k0udMm3qZEbou_kMPpNTW0uLi3BO_pz_y4EfoTOCrwjB4vqFcIxZzGVzixmjbA8dLaVoqe1v9S10HMIEY8IFJYeoRSlmksv0CF08-2IxHH5_dUQ3KiK9CJWFyndo1B2ZPHiT19PRCTpwUAR7uq5t9HZ_99p7jAZPD_3e7SDSCU-qyDgXOw1AwDWH41QAo1KIWGuRMKEtiTNnuJUEtAMrU4HTrHFySjAIo-M26q-4xsNEzct8CuVCecjVr-DLsYKyynVhlQBpHBeJkdokmHGZSAcytbpprMyShnWzYs3rbGqNtrOqhGIHuvsyy9_V2H-qmGJCKW0Al2tA6T9qGyo1zYO2RQEz6-ugUky5YFTwZpKsJnXpQyit2_xCsFoGpf4F1XjOt9fbOP6SiX8ArKuNpQ</recordid><startdate>20111001</startdate><enddate>20111001</enddate><creator>Liu, Fu-Hong</creator><general>International Union of Crystallography</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>5PM</scope><scope>DOA</scope></search><sort><creationdate>20111001</creationdate><title>Poly[[μ(7)-l-cysteato(2-)]disodium]</title><author>Liu, Fu-Hong</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c464t-dff3fcaa1afa1a6097a528773cc7457ce13bfd6e81acfae89709b4646210a7dc3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Metal-Organic Papers</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Fu-Hong</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Fu-Hong</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Poly[[μ(7)-l-cysteato(2-)]disodium]</atitle><jtitle>Acta crystallographica. Section E, Structure reports online</jtitle><addtitle>Acta Crystallogr Sect E Struct Rep Online</addtitle><date>2011-10-01</date><risdate>2011</risdate><volume>67</volume><issue>Pt 10</issue><spage>m1346</spage><epage>m1347</epage><pages>m1346-m1347</pages><issn>1600-5368</issn><eissn>1600-5368</eissn><abstract>The title compound {systematic name: poly[[μ(7)-(2R)-2-amino-3-sulfonato-propano-ato]disodium]}, [Na(2)(C(3)H(5)NO(5)S)](n), was obtained through solvent-thermal reaction of l-cysteic acid and aqueous sodium hydroxide. The monomer consists of two Na(+) cations that are coordinated to the deprotonated amino acid. The latter acts as donor utilizing all available coordination sites, viz. the amino, the carboxyl-ate and the sulfonate residues, so producing a monomeric framework in which the two coordinated Na(+) ions have different coordination spheres and geometries. One of the Na(+) ions has an O(5) coordination sphere with a typical geometric arrangement, inter-mediate between trigonal-bipyramidal and square-pyramidal; all the O atoms from the amino acid (three from the sulfonate and two from the caboxylate residues) act as donors. The second Na(+) ion is tetracoordinated within an NO(3) coordination sphere. The Na(+) ion binds to the amino N atom, to one of the O atom of the carb-oxy-lic residue and to two O atoms of the sulfonate group in a distorted tetra-hedral arrangement. As the sulfonate O atoms bind to both Na(+) ions, a three-dimensional polymeric framework is obtained.</abstract><cop>United States</cop><pub>International Union of Crystallography</pub><pmid>22058689</pmid><doi>10.1107/S1600536811035525</doi><oa>free_for_read</oa></addata></record> |
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issn | 1600-5368 1600-5368 |
language | eng |
recordid | cdi_doaj_primary_oai_doaj_org_article_7a8df674d8cd4056848fa89ec848e8b4 |
source | PubMed Central |
subjects | Metal-Organic Papers |
title | Poly[[μ(7)-l-cysteato(2-)]disodium] |
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