Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)

In the centrosymmetric tetra­nuclear title compound, [Sn4(C4H9)8(C7H5O3)4O2], one of the two independent Sn atoms is five-coordinate in a cis-C2SnO3 trigonal-bipyramidal geometry [C—Sn—C = 142.7 (1)°]; the geometry is distorted owing to a long Sn⋯O(double bond) inter­action [Sn⋯O = 2.862 (1) Å]. The...

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Main Authors: Reisi, Reza, Shahirin, Siti Munirah, Misran, Misni, Lo, Kong Mun, Ng, Seik Weng
Format: Article
Language:English
Published: International Union of Crystallography 2008
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Online Access:http://eprints.um.edu.my/6850/1/Octa-n-butyl-1kappaC%2C2kappaC%2C3kappaC%2C4kappaC-tetra-kis%28mu-2-hydroxy-benzoato%29-12_kappaOO%3B23kappaOO%27%3B34kappaOO%3B14kappaOO%27-di-mu%283%29-oxido-123kappaOOO%3B13_4kappaOOO-tetra-tin.pdf
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author Reisi, Reza
Shahirin, Siti Munirah
Misran, Misni
Lo, Kong Mun
Ng, Seik Weng
author_facet Reisi, Reza
Shahirin, Siti Munirah
Misran, Misni
Lo, Kong Mun
Ng, Seik Weng
author_sort Reisi, Reza
collection UM
description In the centrosymmetric tetra­nuclear title compound, [Sn4(C4H9)8(C7H5O3)4O2], one of the two independent Sn atoms is five-coordinate in a cis-C2SnO3 trigonal-bipyramidal geometry [C—Sn—C = 142.7 (1)°]; the geometry is distorted owing to a long Sn⋯O(double bond) inter­action [Sn⋯O = 2.862 (1) Å]. The other Sn atom has a bent R 2Sn skeleton [C—Sn—C = 144.0 (1)°], but the geometry is best regarded as being a trans-C2SnO4 octa­hedron as the Sn–O(single bond) inter­action is shorter [Sn—O = 2.674 (1) Å].
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spelling um.eprints-68502020-12-11T06:39:44Z http://eprints.um.edu.my/6850/ Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV) Reisi, Reza Shahirin, Siti Munirah Misran, Misni Lo, Kong Mun Ng, Seik Weng QD Chemistry In the centrosymmetric tetra­nuclear title compound, [Sn4(C4H9)8(C7H5O3)4O2], one of the two independent Sn atoms is five-coordinate in a cis-C2SnO3 trigonal-bipyramidal geometry [C—Sn—C = 142.7 (1)°]; the geometry is distorted owing to a long Sn⋯O(double bond) inter­action [Sn⋯O = 2.862 (1) Å]. The other Sn atom has a bent R 2Sn skeleton [C—Sn—C = 144.0 (1)°], but the geometry is best regarded as being a trans-C2SnO4 octa­hedron as the Sn–O(single bond) inter­action is shorter [Sn—O = 2.674 (1) Å]. International Union of Crystallography 2008 Article PeerReviewed application/pdf en http://eprints.um.edu.my/6850/1/Octa-n-butyl-1kappaC%2C2kappaC%2C3kappaC%2C4kappaC-tetra-kis%28mu-2-hydroxy-benzoato%29-12_kappaOO%3B23kappaOO%27%3B34kappaOO%3B14kappaOO%27-di-mu%283%29-oxido-123kappaOOO%3B13_4kappaOOO-tetra-tin.pdf Reisi, Reza and Shahirin, Siti Munirah and Misran, Misni and Lo, Kong Mun and Ng, Seik Weng (2008) Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV). Acta Crystallographica Section E: Structure Reports Online, 64 (8). m1103. ISSN 1600-5368, DOI https://doi.org/10.1107/S1600536808023787 <https://doi.org/10.1107/S1600536808023787>. https://doi.org/10.1107/S1600536808023787 doi:10.1107/S1600536808023787
spellingShingle QD Chemistry
Reisi, Reza
Shahirin, Siti Munirah
Misran, Misni
Lo, Kong Mun
Ng, Seik Weng
Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title_full Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title_fullStr Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title_full_unstemmed Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title_short Octa-n-butyl-1κ 2 C,2κ 2 C,3κ 2 C,4κ 2 C-tetra­kis(μ-2-hydroxy­benzoato)-1:2κ 2 O:O;2:3κ2 O:O′;3:4κ 2 O:O;1:4κ 2 O:O′-di-μ 3-oxido-1:2:3κ 3 O:O:O;1:3:4κ 3 O:O:O-tetra­tin(IV)
title_sort octa n butyl 1κ 2 c 2κ 2 c 3κ 2 c 4κ 2 c tetra kis μ 2 hydroxy benzoato 1 2κ 2 o o 2 3κ2 o o 3 4κ 2 o o 1 4κ 2 o o di μ 3 oxido 1 2 3κ 3 o o o 1 3 4κ 3 o o o tetra tin iv
topic QD Chemistry
url http://eprints.um.edu.my/6850/1/Octa-n-butyl-1kappaC%2C2kappaC%2C3kappaC%2C4kappaC-tetra-kis%28mu-2-hydroxy-benzoato%29-12_kappaOO%3B23kappaOO%27%3B34kappaOO%3B14kappaOO%27-di-mu%283%29-oxido-123kappaOOO%3B13_4kappaOOO-tetra-tin.pdf
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