CobaltMaghrebV1, PubMed, Corpus, bibRecord, 000035

Bis(3-amino-pyrazine-2-carboxyl-ato-κ(2)N(1),O)diaqua-cobalt(II).

Identifieur interne : 000035 ( PubMed/Corpus ); précédent : 000034; suivant : 000036

Bis(3-amino-pyrazine-2-carboxyl-ato-κ(2)N(1),O)diaqua-cobalt(II).

Auteurs : Rafika Bouchene ; Sofiane Bouacida ; Fadila Berrah ; Ratiba Belhouas ; Hocine Merazig

Source :

Acta crystallographica. Section E, Structure reports online ; 2013.

RBID : pubmed:23424419

Abstract

In the title compound, [Co(C(5)H(4)N(3)O(2))(2)(H(2)O)(2)], the Co(II) atom is situated on a twofold rotation axis and is N,O-chelated by two 3-amino-pyrazine-2-carboxyl-ate anions and additionally bonded to the O atoms of two water mol-ecules, leading to a slightly distorted octa-hedral coordination environment. The crystal packing is dominated by inter-molecular O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonding involving the water mol-ecules and amino groups as donors and carboxyl-ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra-molecular N-H⋯O hydrogen bond is also observed.

DOI: 10.1107/S1600536813002183
PubMed: 23424419

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pubmed:23424419

Le document en format XML

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<author><name sortKey="Bouchene, Rafika" sort="Bouchene, Rafika" uniqKey="Bouchene R" first="Rafika" last="Bouchene">Rafika Bouchene</name>
<affiliation><nlm:affiliation>Laboratoire de Chimie Appliquée et Technologie des Matériaux LCATM, Université Oum El Bouaghi, Algeria ; Département Sciences de la Matière, Faculté des Sciences Exactes et Sciences de la Nature et de la Vie, Université Oum El Bouaghi, Algeria.</nlm:affiliation>
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<author><name sortKey="Bouacida, Sofiane" sort="Bouacida, Sofiane" uniqKey="Bouacida S" first="Sofiane" last="Bouacida">Sofiane Bouacida</name>
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<author><name sortKey="Berrah, Fadila" sort="Berrah, Fadila" uniqKey="Berrah F" first="Fadila" last="Berrah">Fadila Berrah</name>
</author>
<author><name sortKey="Belhouas, Ratiba" sort="Belhouas, Ratiba" uniqKey="Belhouas R" first="Ratiba" last="Belhouas">Ratiba Belhouas</name>
</author>
<author><name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
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<front><div type="abstract" xml:lang="en">In the title compound, [Co(C(5)H(4)N(3)O(2))(2)(H(2)O)(2)], the Co(II) atom is situated on a twofold rotation axis and is N,O-chelated by two 3-amino-pyrazine-2-carboxyl-ate anions and additionally bonded to the O atoms of two water mol-ecules, leading to a slightly distorted octa-hedral coordination environment. The crystal packing is dominated by inter-molecular O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonding involving the water mol-ecules and amino groups as donors and carboxyl-ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra-molecular N-H⋯O hydrogen bond is also observed.</div>
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<Abstract><AbstractText>In the title compound, [Co(C(5)H(4)N(3)O(2))(2)(H(2)O)(2)], the Co(II) atom is situated on a twofold rotation axis and is N,O-chelated by two 3-amino-pyrazine-2-carboxyl-ate anions and additionally bonded to the O atoms of two water mol-ecules, leading to a slightly distorted octa-hedral coordination environment. The crystal packing is dominated by inter-molecular O-H⋯O, O-H⋯N and N-H⋯O hydrogen bonding involving the water mol-ecules and amino groups as donors and carboxyl-ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra-molecular N-H⋯O hydrogen bond is also observed.</AbstractText>
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<CommentsCorrectionsList><CommentsCorrections RefType="Cites"><RefSource>Inorg Chem. 2000 May 1;39(9):1943-9</RefSource>
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<CommentsCorrections RefType="Cites"><RefSource>Inorg Chem. 2004 Sep 6;43(18):5537-42</RefSource>
<PMID Version="1">15332804</PMID>
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<CommentsCorrections RefType="Cites"><RefSource>Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):m1430</RefSource>
<PMID Version="1">22058711</PMID>
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<CommentsCorrections RefType="Cites"><RefSource>Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22</RefSource>
<PMID Version="1">18156677</PMID>
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<CommentsCorrections RefType="Cites"><RefSource>Acta Crystallogr Sect E Struct Rep Online. 2009;65(Pt 3):o628-9</RefSource>
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<CommentsCorrections RefType="Cites"><RefSource>Angew Chem Int Ed Engl. 2006 Jul 24;45(30):4932-6</RefSource>
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Bis(3-amino-pyrazine-2-carboxyl-ato-κ(2)N(1),O)diaqua-cobalt(II).

Bis(3-amino-pyrazine-2-carboxyl-ato-κ(2)N(1),O)diaqua-cobalt(II).

Source :

Abstract

Links to Exploration step

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