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Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)

With an inversion center at the mid-point of the two Re(III) atoms, the title compound, [Re(2)Cl(2){O(2)C(CH(2))(2)CH(3)}(4)], exhibits a paddle-wheel or lantern-type structure with four n-butyrate groups bridging two Re(III) atoms in a syn–syn fashion. The axial chloride ligands together with the R...

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Autores principales: Thomson, Michael P., O’Rourke, Natasha F., Wang, Ruiyao, Aquino, Manuel A. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257215/
https://www.ncbi.nlm.nih.gov/pubmed/25484675
http://dx.doi.org/10.1107/S1600536814020273
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author Thomson, Michael P.
O’Rourke, Natasha F.
Wang, Ruiyao
Aquino, Manuel A. S.
author_facet Thomson, Michael P.
O’Rourke, Natasha F.
Wang, Ruiyao
Aquino, Manuel A. S.
author_sort Thomson, Michael P.
collection PubMed
description With an inversion center at the mid-point of the two Re(III) atoms, the title compound, [Re(2)Cl(2){O(2)C(CH(2))(2)CH(3)}(4)], exhibits a paddle-wheel or lantern-type structure with four n-butyrate groups bridging two Re(III) atoms in a syn–syn fashion. The axial chloride ligands together with the Re—Re quadruple bond [2.2330 (3) Å] complete an essentially octa­hedral geometry around each Re(III) atom. There is little distortion, with an Re—Re—Cl bond angle of 176.18 (3)° and typical cis-O—Re—O bond angles ranging from 89.39 (11) to 90.68 (11)°. There are two mol­ecules in the unit cell, and no significant inter­molecular inter­actions were noticed between mol­ecules in the crystal.
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spelling pubmed-42572152014-12-05 Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re) Thomson, Michael P. O’Rourke, Natasha F. Wang, Ruiyao Aquino, Manuel A. S. Acta Crystallogr Sect E Struct Rep Online Data Reports With an inversion center at the mid-point of the two Re(III) atoms, the title compound, [Re(2)Cl(2){O(2)C(CH(2))(2)CH(3)}(4)], exhibits a paddle-wheel or lantern-type structure with four n-butyrate groups bridging two Re(III) atoms in a syn–syn fashion. The axial chloride ligands together with the Re—Re quadruple bond [2.2330 (3) Å] complete an essentially octa­hedral geometry around each Re(III) atom. There is little distortion, with an Re—Re—Cl bond angle of 176.18 (3)° and typical cis-O—Re—O bond angles ranging from 89.39 (11) to 90.68 (11)°. There are two mol­ecules in the unit cell, and no significant inter­molecular inter­actions were noticed between mol­ecules in the crystal. International Union of Crystallography 2014-09-13 /pmc/articles/PMC4257215/ /pubmed/25484675 http://dx.doi.org/10.1107/S1600536814020273 Text en © Thomson et al. 2014 http://creativecommons.org/licenses/by/2.0/uk/ 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.
spellingShingle Data Reports
Thomson, Michael P.
O’Rourke, Natasha F.
Wang, Ruiyao
Aquino, Manuel A. S.
Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title_full Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title_fullStr Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title_full_unstemmed Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title_short Crystal structure of tetra­kis­(μ-n-butyrato-κ(2) O:O′)bis­[chlorido­rhenium(III)](Re—Re)
title_sort crystal structure of tetra­kis­(μ-n-butyrato-κ(2) o:o′)bis­[chlorido­rhenium(iii)](re—re)
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257215/
https://www.ncbi.nlm.nih.gov/pubmed/25484675
http://dx.doi.org/10.1107/S1600536814020273
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