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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International Union of Crystallography
2014-11-01
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Series: | Acta Crystallographica Section E |
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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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issn | 1600-5368 |
language | English |
last_indexed | 2024-12-24T03:38:45Z |
publishDate | 2014-11-01 |
publisher | International Union of Crystallography |
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series | Acta Crystallographica Section E |
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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