Home > Publications database > A C2-symmetric Antimonato Polyoxovanadate Cluster [V16Sb4O42(H2O)]8– derived from the {V18O42} archetype > print |
001 | 22292 | ||
005 | 20190625110352.0 | ||
024 | 7 | _ | |a pmid:22495299 |2 pmid |
024 | 7 | _ | |a 10.1039/C2DT30319A |2 DOI |
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024 | 7 | _ | |a 2128/7522 |2 Handle |
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037 | _ | _ | |a PreJuSER-22292 |
041 | _ | _ | |a eng |
082 | _ | _ | |a 540 |
084 | _ | _ | |2 WoS |a Chemistry, Inorganic & Nuclear |
100 | 1 | _ | |a Antonova, E. |b 0 |0 P:(DE-HGF)0 |
245 | _ | _ | |a A C2-symmetric Antimonato Polyoxovanadate Cluster [V16Sb4O42(H2O)]8– derived from the {V18O42} archetype |
260 | _ | _ | |a London |b Soc. |c 2012 |
300 | _ | _ | |a 6957 - 6962 |
336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
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336 | 7 | _ | |a article |2 DRIVER |
440 | _ | 0 | |a Dalton Transactions |x 1477-9226 |0 15301 |v 42 |
500 | _ | _ | |3 POF3_Assignment on 2016-02-29 |
500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
520 | _ | _ | |a The new antimonato polyoxovanadate [V(IV)(16)Sb(III)(4)O(42)(H(2)O)](8-) cluster (1a) is the main structural motif of the solvothermally obtained compound {(trenH(2))Zn(tren)}(2)[V(16)Sb(4)O(42)(H(2)O)]·xH(2)O (x = 6-10) (1) (tren = tris(2-aminoethyl)amine). The C(2)-symmetric cluster structure is closely related to the {V(18)O(42)} archetype. 1 crystallizes in the monoclinic space group C2/c with a = 30.7070(19) Å, b = 13.9512(5) Å, c = 23.1435(14) Å, β = 128.076(6)°, and V = 7804.8(7) Å(3). The orientation of the [Sb(III)(2)O(5)](4-) groups in each cluster leads to intermolecular Sb···O contacts and the formation of channels between the clusters. [Zn(tren)(trenH(2))] complexes with trigonal bipyramidal coordination environments are located between the [V(16)Sb(4)O(42)(H(2)O)](8-) anions, and form a three dimensional network with them via strong N-H···O hydrogen bonds. Up to 250 °C crystal water molecules are emitted, which are reversibly incorporated in humid air. |
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650 | _ | 2 | |2 MeSH |a Antimony: chemistry |
650 | _ | 2 | |2 MeSH |a Models, Molecular |
650 | _ | 2 | |2 MeSH |a Molecular Conformation |
650 | _ | 2 | |2 MeSH |a Organometallic Compounds: chemistry |
650 | _ | 2 | |2 MeSH |a Vanadates: chemical synthesis |
650 | _ | 2 | |2 MeSH |a Vanadates: chemistry |
650 | _ | 2 | |2 MeSH |a Water: chemistry |
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650 | _ | 7 | |0 7440-36-0 |2 NLM Chemicals |a Antimony |
650 | _ | 7 | |0 7732-18-5 |2 NLM Chemicals |a Water |
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700 | 1 | _ | |a Näther, C. |b 1 |0 P:(DE-HGF)0 |
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700 | 1 | _ | |a Bensch, W. |b 3 |0 P:(DE-HGF)0 |
773 | _ | _ | |a 10.1039/c2dt30319a |g Vol. 41, p. 6957 - 6962 |p 6957 - 6962 |q 41<6957 - 6962 |0 PERI:(DE-600)1472887-4 |t Dalton transactions |v 41 |y 2012 |x 1477-9226 |
856 | 7 | _ | |u http://dx.doi.org/10.1039/C2DT30319A |
856 | 4 | _ | |u https://juser.fz-juelich.de/record/22292/files/FZJ-22292.pdf |y Published under German "Allianz" Licensing conditions on 2012-03-21. Available in OpenAccess from 2013-03-21 |z Published final document. |
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