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SM ISO690:2012 MICHITIUC, Olga, KRAVTSOV, Victor, BACA, Svetlana. Dinuclear Cu(II) isobutyrates with 4-pyridinecarboxaldehyde and dimethyl sulfoxide. In: Materials Science and Condensed Matter Physics, Ed. 9, 25-28 septembrie 2018, Chișinău. Chișinău, Republica Moldova: Institutul de Fizică Aplicată, 2018, Ediția 9, p. 140. |
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Materials Science and Condensed Matter Physics Ediția 9, 2018 |
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Conferința "International Conference on Materials Science and Condensed Matter Physics" 9, Chișinău, Moldova, 25-28 septembrie 2018 | |||||||
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CZU: 544+535.37+546.56 | |||||||
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A new dinuclear copper(II) coordination compound based on isobutyric acid and 4-pyridinecarboxaldehyde (pyca) of the formula [Cu2(is)4(pyca)2] (1) has been synthesized and characterized by a range of physical methods including IR spectroscopy and thermogravimetric analysis. A single-crystal X-ray diffraction analysis shows that 1 crystalizes in the tetragonal space group I4122 with a = b =15.5155(7), c = 13.7051(9) Å, V = 3299.2(3) Å3. In the structure 1 dinuclear complex reside on special position and has D2 molecular symmetry. The complex reveals two square pyramidal Cu(II) centers with each Cu(II) atom bound to four O atoms from four isobutyrates and one N atom of pyca ligand forming a NO4 donor set (Figure 1). The Cu-O bond distances are in the range of 1.951(6) and 1.960(6) Å, Cu-N bond distance equals to 2.181(7) Å and Cu…Cu distance is 2.615(2) Å. Changing the solvent from acetone to dimethyl sulfoxide in the similar reaction led to the precipitation of a dinuclear [Cu2(is)4(dmso)2] (2) complex, where an apical position to each copper atom occupies by dmso molecule instead of pyca in 1 (Figure 1b). Complex 2 crystalizes in the trigonal space group R-3 with a = b = 19.4596(8), c = 22.1622(8) Å, V = 7267.94(8) Å3. In crystal the complex resides on an inversion center thus having Ci symmetry. The square pyramidal Cu(II) atoms are coordinated by four O atoms from four isobutyrates and one O atom of dmso ligand forming an O5 donor set (Cu-Ocarb, 1.94(2) - 1.98(2); Cu-Odmso, 2.133(4) Å). Compare to 1, the Cu…Cu distance of 2.635(8) Å is slightly longer in 2. The peculiarities of the reaction conditions as well as the possibilities to arrange such dinuclear copper(II) clusters into extended networks will be discussed. |
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<?xml version='1.0' encoding='utf-8'?> <resource xmlns:xsi='http://www.w3.org/2001/XMLSchema-instance' xmlns='http://datacite.org/schema/kernel-3' xsi:schemaLocation='http://datacite.org/schema/kernel-3 http://schema.datacite.org/meta/kernel-3/metadata.xsd'> <creators> <creator> <creatorName>Michitiuc, O.</creatorName> <affiliation>Institutul de Fizică Aplicată, Moldova, Republica</affiliation> </creator> <creator> <creatorName>Kravţov, V.H.</creatorName> <affiliation>Institutul de Fizică Aplicată, Moldova, Republica</affiliation> </creator> <creator> <creatorName>Baca, S.G.</creatorName> <affiliation>Institutul de Fizică Aplicată, Moldova, Republica</affiliation> </creator> </creators> <titles> <title xml:lang='en'>Dinuclear Cu(II) isobutyrates with 4-pyridinecarboxaldehyde and dimethyl sulfoxide</title> </titles> <publisher>Instrumentul Bibliometric National</publisher> <publicationYear>2018</publicationYear> <relatedIdentifier relatedIdentifierType='ISBN' relationType='IsPartOf'></relatedIdentifier> <subjects> <subject schemeURI='http://udcdata.info/' subjectScheme='UDC'>544+535.37+546.56</subject> </subjects> <dates> <date dateType='Issued'>2018</date> </dates> <resourceType resourceTypeGeneral='Text'>Conference Paper</resourceType> <descriptions> <description xml:lang='en' descriptionType='Abstract'><p>A new dinuclear copper(II) coordination compound based on isobutyric acid and 4-pyridinecarboxaldehyde (pyca) of the formula [Cu2(is)4(pyca)2] (<strong>1</strong>) has been synthesized and characterized by a range of physical methods including IR spectroscopy and thermogravimetric analysis. A single-crystal X-ray diffraction analysis shows that <strong>1 </strong>crystalizes in the tetragonal space group <em>I</em>4122 with <em>a </em>= <em>b </em>=15.5155(7), <em>c </em>= 13.7051(9) Å, <em>V </em>= 3299.2(3) Å3. In the structure <strong>1 </strong>dinuclear complex reside on special position and has <em>D</em>2 molecular symmetry. The complex reveals two square pyramidal Cu(II) centers with each Cu(II) atom bound to four O atoms from four isobutyrates and one N atom of pyca ligand forming a NO4 donor set (Figure 1). The Cu-O bond distances are in the range of 1.951(6) and 1.960(6) Å, Cu-N bond distance equals to 2.181(7) Å and Cu…Cu distance is 2.615(2) Å. Changing the solvent from acetone to dimethyl sulfoxide in the similar reaction led to the precipitation of a dinuclear [Cu2(is)4(dmso)2] (<strong>2</strong>) complex, where an apical position to each copper atom occupies by dmso molecule instead of pyca in <strong>1 </strong>(Figure 1b). Complex <strong>2 </strong>crystalizes in the trigonal space group <em>R-</em>3 with <em>a </em>= <em>b </em>= 19.4596(8), <em>c </em>= 22.1622(8) Å, <em>V </em>= 7267.94(8) Å3. In crystal the complex resides on an inversion center thus having <em>C</em>i symmetry. The square pyramidal Cu(II) atoms are coordinated by four O atoms from four isobutyrates and one O atom of dmso ligand forming an O5 donor set (Cu-Ocarb, 1.94(2) - 1.98(2); Cu-Odmso, 2.133(4) Å). Compare to <strong>1</strong>, the Cu…Cu distance of 2.635(8) Å is slightly longer in <strong>2</strong>. The peculiarities of the reaction conditions as well as the possibilities to arrange such dinuclear copper(II) clusters into extended networks will be discussed.</p><p> </p></description> </descriptions> <formats> <format>application/pdf</format> </formats> </resource>