Serveur d'exploration sur le cobalt au Maghreb

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Bis(3-amino­pyrazine-2-carboxyl­ato-κ2N1,O)diaqua­cobalt(II)

Identifieur interne : 000211 ( Pmc/Checkpoint ); précédent : 000210; suivant : 000212

Bis(3-amino­pyrazine-2-carboxyl­ato-κ2N1,O)diaqua­cobalt(II)

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

Source :

RBID : PMC:3569217

Abstract

In the title compound, [Co(C5H4N3O2)2(H2O)2], the CoII atom is situated on a twofold rotation axis and is N,O-chelated by two 3-amino­pyrazine-2-carboxyl­ate anions and additionally bonded to the O atoms of two water mol­ecules, leading to a slightly distorted octa­hedral coordination environment. The crystal packing is dominated by inter­molecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonding involving the water mol­ecules and amino groups as donors and carboxyl­ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra­molecular N—H⋯O hydrogen bond is also observed.


Url:
DOI: 10.1107/S1600536813002183
PubMed: 23424419
PubMed Central: 3569217


Affiliations:


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Le document en format XML

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<sup>2</sup>
<italic>N</italic>
<sup>1</sup>
,
<italic>O</italic>
)diaqua­cobalt(II)</title>
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<name sortKey="Belhouas, Ratiba" sort="Belhouas, Ratiba" uniqKey="Belhouas R" first="Ratiba" last="Belhouas">Ratiba Belhouas</name>
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<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
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<title xml:lang="en" level="a" type="main">Bis(3-amino­pyrazine-2-carboxyl­ato-κ
<sup>2</sup>
<italic>N</italic>
<sup>1</sup>
,
<italic>O</italic>
)diaqua­cobalt(II)</title>
<author>
<name sortKey="Bouchene, Rafika" sort="Bouchene, Rafika" uniqKey="Bouchene R" first="Rafika" last="Bouchene">Rafika Bouchene</name>
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<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
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</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<name sortKey="Bouacida, Sofiane" sort="Bouacida, Sofiane" uniqKey="Bouacida S" first="Sofiane" last="Bouacida">Sofiane Bouacida</name>
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<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
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<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<name sortKey="Berrah, Fadila" sort="Berrah, Fadila" uniqKey="Berrah F" first="Fadila" last="Berrah">Fadila Berrah</name>
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<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<name sortKey="Belhouas, Ratiba" sort="Belhouas, Ratiba" uniqKey="Belhouas R" first="Ratiba" last="Belhouas">Ratiba Belhouas</name>
<affiliation wicri:level="1">
<nlm:aff id="c">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, CHEMS, Faculté des Sciences Exactes, Université Mentouri Constantine 25000,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
</affiliation>
</author>
<author>
<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
<affiliation wicri:level="1">
<nlm:aff id="c">Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, CHEMS, Faculté des Sciences Exactes, Université Mentouri Constantine 25000,
<country>Algeria</country>
</nlm:aff>
<country xml:lang="fr">Algérie</country>
<wicri:regionArea># see nlm:aff country strict</wicri:regionArea>
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<series>
<title level="j">Acta Crystallographica Section E: Structure Reports Online</title>
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<imprint>
<date when="2013">2013</date>
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<div type="abstract" xml:lang="en">
<p>In the title compound, [Co(C
<sub>5</sub>
H
<sub>4</sub>
N
<sub>3</sub>
O
<sub>2</sub>
)
<sub>2</sub>
(H
<sub>2</sub>
O)
<sub>2</sub>
], the Co
<sup>II</sup>
atom is situated on a twofold rotation axis and is
<italic>N</italic>
,
<italic>O</italic>
-chelated by two 3-amino­pyrazine-2-carboxyl­ate anions and additionally bonded to the O atoms of two water mol­ecules, leading to a slightly distorted octa­hedral coordination environment. The crystal packing is dominated by inter­molecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonding involving the water mol­ecules and amino groups as donors and carboxyl­ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra­molecular N—H⋯O hydrogen bond is also observed.</p>
</div>
</front>
<back>
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<pmc article-type="research-article">
<pmc-dir>properties open_access</pmc-dir>
<front>
<journal-meta>
<journal-id journal-id-type="nlm-ta">Acta Crystallogr Sect E Struct Rep Online</journal-id>
<journal-id journal-id-type="iso-abbrev">Acta Crystallogr Sect E Struct Rep Online</journal-id>
<journal-id journal-id-type="publisher-id">Acta Cryst. E</journal-id>
<journal-title-group>
<journal-title>Acta Crystallographica Section E: Structure Reports Online</journal-title>
</journal-title-group>
<issn pub-type="epub">1600-5368</issn>
<publisher>
<publisher-name>International Union of Crystallography</publisher-name>
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<article-id pub-id-type="pmid">23424419</article-id>
<article-id pub-id-type="pmc">3569217</article-id>
<article-id pub-id-type="publisher-id">wm2721</article-id>
<article-id pub-id-type="doi">10.1107/S1600536813002183</article-id>
<article-id pub-id-type="coden">ACSEBH</article-id>
<article-id pub-id-type="pii">S1600536813002183</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Metal-Organic Papers</subject>
</subj-group>
</article-categories>
<title-group>
<article-title>Bis(3-amino­pyrazine-2-carboxyl­ato-κ
<sup>2</sup>
<italic>N</italic>
<sup>1</sup>
,
<italic>O</italic>
)diaqua­cobalt(II)</article-title>
<alt-title>
<italic>[Co(C
<sub>5</sub>
H
<sub>4</sub>
N
<sub>3</sub>
O
<sub>2</sub>
)
<sub>2</sub>
(H
<sub>2</sub>
O)
<sub>2</sub>
]</italic>
</alt-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Bouchene</surname>
<given-names>Rafika</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
<xref ref-type="aff" rid="b">b</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Bouacida</surname>
<given-names>Sofiane</given-names>
</name>
<xref ref-type="aff" rid="c">c</xref>
<xref ref-type="aff" rid="b">b</xref>
<xref ref-type="corresp" rid="cor">*</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Berrah</surname>
<given-names>Fadila</given-names>
</name>
<xref ref-type="aff" rid="a">a</xref>
<xref ref-type="aff" rid="b">b</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Belhouas</surname>
<given-names>Ratiba</given-names>
</name>
<xref ref-type="aff" rid="c">c</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Merazig</surname>
<given-names>Hocine</given-names>
</name>
<xref ref-type="aff" rid="c">c</xref>
</contrib>
<aff id="a">
<label>a</label>
Laboratoire de Chimie Appliquée et Technologie des Matériaux LCATM, Université Oum El Bouaghi,
<country>Algeria</country>
</aff>
<aff id="b">
<label>b</label>
Département Sciences de la Matière, Faculté des Sciences Exactes et Sciences de la Nature et de la Vie, Université Oum El Bouaghi,
<country>Algeria</country>
</aff>
<aff id="c">
<label>c</label>
Unité de Recherche de Chimie de l’Environnement et Moléculaire Structurale, CHEMS, Faculté des Sciences Exactes, Université Mentouri Constantine 25000,
<country>Algeria</country>
</aff>
</contrib-group>
<author-notes>
<corresp id="cor">Correspondence e-mail:
<email>bouacida_sofiane@yahoo.fr</email>
</corresp>
</author-notes>
<pub-date pub-type="collection">
<day>01</day>
<month>2</month>
<year>2013</year>
</pub-date>
<pub-date pub-type="epub">
<day>31</day>
<month>1</month>
<year>2013</year>
</pub-date>
<pub-date pub-type="pmc-release">
<day>31</day>
<month>1</month>
<year>2013</year>
</pub-date>
<pmc-comment> PMC Release delay is 0 months and 0 days and was based on the . </pmc-comment>
<volume>69</volume>
<issue>Pt 2</issue>
<issue-id pub-id-type="publisher-id">e130200</issue-id>
<fpage>m129</fpage>
<lpage>m130</lpage>
<history>
<date date-type="received">
<day>17</day>
<month>1</month>
<year>2013</year>
</date>
<date date-type="accepted">
<day>22</day>
<month>1</month>
<year>2013</year>
</date>
</history>
<permissions>
<copyright-statement>© Bouchene et al. 2013</copyright-statement>
<copyright-year>2013</copyright-year>
<license license-type="open-access" xlink:href="http://creativecommons.org/licenses/by/2.0/uk/">
<license-p>This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.</license-p>
</license>
</permissions>
<self-uri xlink:type="simple" xlink:href="http://dx.doi.org/10.1107/S1600536813002183">A full version of this article is available from Crystallography Journals Online.</self-uri>
<abstract>
<p>In the title compound, [Co(C
<sub>5</sub>
H
<sub>4</sub>
N
<sub>3</sub>
O
<sub>2</sub>
)
<sub>2</sub>
(H
<sub>2</sub>
O)
<sub>2</sub>
], the Co
<sup>II</sup>
atom is situated on a twofold rotation axis and is
<italic>N</italic>
,
<italic>O</italic>
-chelated by two 3-amino­pyrazine-2-carboxyl­ate anions and additionally bonded to the O atoms of two water mol­ecules, leading to a slightly distorted octa­hedral coordination environment. The crystal packing is dominated by inter­molecular O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonding involving the water mol­ecules and amino groups as donors and carboxyl­ate O atoms, as well as the non-coordinating heterocyclic N atoms as acceptors, resulting in a three-dimensional network. An intra­molecular N—H⋯O hydrogen bond is also observed.</p>
</abstract>
</article-meta>
</front>
<floats-group>
<table-wrap id="table1" position="float">
<label>Table 1</label>
<caption>
<title>Hydrogen-bond geometry (Å, °)</title>
</caption>
<table frame="hsides" rules="groups">
<thead valign="bottom">
<tr>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H⋯
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">H⋯
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
<italic>A</italic>
</th>
<th style="border-bottom:1px solid black;" rowspan="1" colspan="1" align="left" valign="bottom">
<italic>D</italic>
—H⋯
<italic>A</italic>
</th>
</tr>
</thead>
<tbody valign="top">
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">O1
<italic>W</italic>
—H1
<italic>W</italic>
⋯N2
<sup>i</sup>
</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.761 (18)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.070 (18)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.8254 (12)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">172.2 (17)</td>
</tr>
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">O1
<italic>W</italic>
—H2
<italic>W</italic>
⋯O52
<sup>ii</sup>
</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.762 (18)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">1.898 (17)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.6470 (12)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">167.1 (16)</td>
</tr>
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">N3—H3
<italic>A</italic>
⋯O51
<sup>iii</sup>
</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.86</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.33</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">3.0525 (12)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">141</td>
</tr>
<tr>
<td style="" rowspan="1" colspan="1" align="left" valign="top">N3—H3
<italic>B</italic>
⋯O52</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">0.86</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.07</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">2.7036 (13)</td>
<td style="" rowspan="1" colspan="1" align="left" valign="top">130</td>
</tr>
</tbody>
</table>
<table-wrap-foot>
<p>Symmetry codes: (i)
<inline-formula>
<inline-graphic xlink:href="e-69-0m129-efi3.jpg" mimetype="image" mime-subtype="gif"></inline-graphic>
</inline-formula>
; (ii)
<inline-formula>
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; (iii)
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</inline-formula>
.</p>
</table-wrap-foot>
</table-wrap>
</floats-group>
</pmc>
<affiliations>
<list>
<country>
<li>Algérie</li>
</country>
</list>
<tree>
<country name="Algérie">
<noRegion>
<name sortKey="Bouchene, Rafika" sort="Bouchene, Rafika" uniqKey="Bouchene R" first="Rafika" last="Bouchene">Rafika Bouchene</name>
</noRegion>
<name sortKey="Belhouas, Ratiba" sort="Belhouas, Ratiba" uniqKey="Belhouas R" first="Ratiba" last="Belhouas">Ratiba Belhouas</name>
<name sortKey="Berrah, Fadila" sort="Berrah, Fadila" uniqKey="Berrah F" first="Fadila" last="Berrah">Fadila Berrah</name>
<name sortKey="Berrah, Fadila" sort="Berrah, Fadila" uniqKey="Berrah F" first="Fadila" last="Berrah">Fadila Berrah</name>
<name sortKey="Bouacida, Sofiane" sort="Bouacida, Sofiane" uniqKey="Bouacida S" first="Sofiane" last="Bouacida">Sofiane Bouacida</name>
<name sortKey="Bouacida, Sofiane" sort="Bouacida, Sofiane" uniqKey="Bouacida S" first="Sofiane" last="Bouacida">Sofiane Bouacida</name>
<name sortKey="Bouchene, Rafika" sort="Bouchene, Rafika" uniqKey="Bouchene R" first="Rafika" last="Bouchene">Rafika Bouchene</name>
<name sortKey="Merazig, Hocine" sort="Merazig, Hocine" uniqKey="Merazig H" first="Hocine" last="Merazig">Hocine Merazig</name>
</country>
</tree>
</affiliations>
</record>

Pour manipuler ce document sous Unix (Dilib)

EXPLOR_STEP=$WICRI_ROOT/Wicri/Terre/explor/CobaltMaghrebV1/Data/Pmc/Checkpoint
HfdSelect -h $EXPLOR_STEP/biblio.hfd -nk 000211 | SxmlIndent | more

Ou

HfdSelect -h $EXPLOR_AREA/Data/Pmc/Checkpoint/biblio.hfd -nk 000211 | SxmlIndent | more

Pour mettre un lien sur cette page dans le réseau Wicri

{{Explor lien
   |wiki=    Wicri/Terre
   |area=    CobaltMaghrebV1
   |flux=    Pmc
   |étape=   Checkpoint
   |type=    RBID
   |clé=     PMC:3569217
   |texte=   Bis(3-amino­pyrazine-2-carboxyl­ato-κ2N1,O)diaqua­cobalt(II)
}}

Pour générer des pages wiki

HfdIndexSelect -h $EXPLOR_AREA/Data/Pmc/Checkpoint/RBID.i   -Sk "pubmed:23424419" \
       | HfdSelect -Kh $EXPLOR_AREA/Data/Pmc/Checkpoint/biblio.hfd   \
       | NlmPubMed2Wicri -a CobaltMaghrebV1 

Wicri

This area was generated with Dilib version V0.6.32.
Data generation: Tue Nov 14 12:56:51 2017. Site generation: Mon Feb 12 07:59:49 2024