Structures of vanadium(III)-ethylenediamine-N,N′-diacetato-N,N′-di-3-propionato complexes: critical role of pπ-dπ donation in determining the coordination number
Li[V(eddadp)]·3H2O (1a) and Cs[V(eddadp)]·2H2O (1b) were characterized by X-ray crystallography. 1a crystallizes in the monoclinic space group Cc with a = 11.467(7) Å, b = 13.398(8) Å, c = 12.529(8) Å, β = 114.85(4)°; V = 1746.7(2) Å3, and Z = 4; 1b crystallizes in the monoclinic space group P21...
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| Hauptverfasser: | , , , |
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| Dokumenttyp: | Article (Journal) |
| Sprache: | Englisch |
| Veröffentlicht: |
2011
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| In: |
Inorganic chemistry
Year: 2011, Jahrgang: 50, Heft: 3, Pages: 1005-1013 |
| ISSN: | 1520-510X |
| DOI: | 10.1021/ic101679n |
| Online-Zugang: | Verlag, lizenzpflichtig, Volltext: https://doi.org/10.1021/ic101679n
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| Verfasserangaben: | Roland Meier, Steffi Mitzenheim, Hans Pritzkow, and Rudi van Eldik |
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| 245 | 1 | 0 | |a Structures of vanadium(III)-ethylenediamine-N,N′-diacetato-N,N′-di-3-propionato complexes |b critical role of pπ-dπ donation in determining the coordination number |c Roland Meier, Steffi Mitzenheim, Hans Pritzkow, and Rudi van Eldik |
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| 520 | |a Li[V(eddadp)]·3H2O (1a) and Cs[V(eddadp)]·2H2O (1b) were characterized by X-ray crystallography. 1a crystallizes in the monoclinic space group Cc with a = 11.467(7) Å, b = 13.398(8) Å, c = 12.529(8) Å, β = 114.85(4)°; V = 1746.7(2) Å3, and Z = 4; 1b crystallizes in the monoclinic space group P21/n with a = 10.265(5) Å, b = 11.673(6) Å, c = 15.507(8) Å, β = 104.29(2)°, V = 1800.6(2) Å3, and Z = 4. The solution structure of 1 has been ascertained to be predominantly six-coordinated with a hexadentate eddadp which is based on a comparison of the electronic and Raman spectra of aqueous solutions of 1 with those in the solid state. | ||
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