Crystal structure of a mixed-valence μ-oxide Sn12 cluster

The mixed-valence μ-oxide Sn12 cluster, decacarbonyltetra-μ4-oxido-hexa-μ3-oxido-tetrakis[μ-2,2′-(pyridine-2,6-diyl)bis(1,1-diphenylethanolato)]decatin(II)ditin(IV)dimolybdenum(O)(2 Mo—Sn) toluene heptasolvate, [Mo2Sn12(C33H27NO2)4O10(CO)10]·7C7H8, has a crystallographically imposed inversion centre...

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Main Authors: Marina M. Kireenko, Kirill V. Zaitsev, Sergey S. Karlov, Mikhail P. Egorov, Andrei V. Churakov
Format: Article
Language:English
Published: International Union of Crystallography 2014-11-01
Series:Acta Crystallographica Section E
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536814023460
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author Marina M. Kireenko
Kirill V. Zaitsev
Sergey S. Karlov
Mikhail P. Egorov
Andrei V. Churakov
author_facet Marina M. Kireenko
Kirill V. Zaitsev
Sergey S. Karlov
Mikhail P. Egorov
Andrei V. Churakov
author_sort Marina M. Kireenko
collection DOAJ
description The mixed-valence μ-oxide Sn12 cluster, decacarbonyltetra-μ4-oxido-hexa-μ3-oxido-tetrakis[μ-2,2′-(pyridine-2,6-diyl)bis(1,1-diphenylethanolato)]decatin(II)ditin(IV)dimolybdenum(O)(2 Mo—Sn) toluene heptasolvate, [Mo2Sn12(C33H27NO2)4O10(CO)10]·7C7H8, has a crystallographically imposed inversion centre. The asymmetric unit also contains three and a half toluene solvent molecules, one of which is disordered about a centre of symmetry. The complex molecule comprises six distinct Sn atom species with four different coordination numbers, namely 3, 4, 5, and 6. The SnII atoms forming the central Sn10O10 core adopt distorted trigonal–pyramidal, square-pyramidal and octahedral coordination geometries provided by the μ-oxide atoms and by the O- and N-donor atoms of two pyridinediethanolate ligands. The terminal SnIV atoms have distorted trigonal–bipyramidal coordination geometries, with a μ4-oxide atom and the N atom of a pyridinediethanolate ligand occupying the axial positions, and the Mo atom of a Mo(CO)5 group and the alkoxy O atoms of a ligand forming the equatorial plane. In the crystal, weak intra- and intermolecular C—H...O hydrogen bonds are observed.
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spelling doaj.art-db1a771eb9ca478f91a064528b991e222022-12-21T17:16:58ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-11-017011m378m37910.1107/S1600536814023460rz5135Crystal structure of a mixed-valence μ-oxide Sn12 clusterMarina M. Kireenko0Kirill V. Zaitsev1Sergey S. Karlov2Mikhail P. Egorov3Andrei V. Churakov4Department of Chemistry, M.V. Lomonosov Moscow State University, Leninskie Gory 1/3, Moscow 119991, Russian FederationDepartment of Chemistry, M.V. Lomonosov Moscow State University, Leninskie Gory 1/3, Moscow 119991, Russian FederationDepartment of Chemistry, M.V. Lomonosov Moscow State University, Leninskie Gory 1/3, Moscow 119991, Russian FederationN.D. Zelinsky Institute of Organic Chemistry, Leninsky Prospekt 47, Moscow 119991, Russian FederationInstitute of General and Inorganic Chemistry, Russian Academy of Sciences, Leninskii Prospekt 31, Moscow 119991, Russian FederationThe mixed-valence μ-oxide Sn12 cluster, decacarbonyltetra-μ4-oxido-hexa-μ3-oxido-tetrakis[μ-2,2′-(pyridine-2,6-diyl)bis(1,1-diphenylethanolato)]decatin(II)ditin(IV)dimolybdenum(O)(2 Mo—Sn) toluene heptasolvate, [Mo2Sn12(C33H27NO2)4O10(CO)10]·7C7H8, has a crystallographically imposed inversion centre. The asymmetric unit also contains three and a half toluene solvent molecules, one of which is disordered about a centre of symmetry. The complex molecule comprises six distinct Sn atom species with four different coordination numbers, namely 3, 4, 5, and 6. The SnII atoms forming the central Sn10O10 core adopt distorted trigonal–pyramidal, square-pyramidal and octahedral coordination geometries provided by the μ-oxide atoms and by the O- and N-donor atoms of two pyridinediethanolate ligands. The terminal SnIV atoms have distorted trigonal–bipyramidal coordination geometries, with a μ4-oxide atom and the N atom of a pyridinediethanolate ligand occupying the axial positions, and the Mo atom of a Mo(CO)5 group and the alkoxy O atoms of a ligand forming the equatorial plane. In the crystal, weak intra- and intermolecular C—H...O hydrogen bonds are observed.http://scripts.iucr.org/cgi-bin/paper?S1600536814023460crystal structurestannylenesS12 clustercarbonyls
spellingShingle Marina M. Kireenko
Kirill V. Zaitsev
Sergey S. Karlov
Mikhail P. Egorov
Andrei V. Churakov
Crystal structure of a mixed-valence μ-oxide Sn12 cluster
Acta Crystallographica Section E
crystal structure
stannylenes
S12 cluster
carbonyls
title Crystal structure of a mixed-valence μ-oxide Sn12 cluster
title_full Crystal structure of a mixed-valence μ-oxide Sn12 cluster
title_fullStr Crystal structure of a mixed-valence μ-oxide Sn12 cluster
title_full_unstemmed Crystal structure of a mixed-valence μ-oxide Sn12 cluster
title_short Crystal structure of a mixed-valence μ-oxide Sn12 cluster
title_sort crystal structure of a mixed valence μ oxide sn12 cluster
topic crystal structure
stannylenes
S12 cluster
carbonyls
url http://scripts.iucr.org/cgi-bin/paper?S1600536814023460
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AT mikhailpegorov crystalstructureofamixedvalencemoxidesn12cluster
AT andreivchurakov crystalstructureofamixedvalencemoxidesn12cluster