Abstract
The thermally more stable isomer of the title complex, {2,2′-[(RS,SR)-2,3-butanediylbis (nitrilomethylidene)]diphenolato-O,N,N′,O′}oxovanadium(IV), [VO(C18H18N2O2)] or [VO(sal-meso-bn)] [H2sal-meso-bn is (RS,SR)-N,N′-bis(salicylidene)-2,3-butanediamine], in the solid state, has been determined to be the exo isomer. The two methyl groups of the central diamine moiety in the Schiff base ligand are on the same side of the N2Ooxo plane of the VN2O3 square pyramid as the oxo ligand. The V=O distance is 1.595 (2) Å, and the V atom is displaced by 0.50 (1) Å toward the oxo ligand from the N2O2 basal plane. There is an intermolecular V⋯Osalicyl close contact of 2.972 (2) Å, which is trans to the V=O bond.
| Original language | English |
|---|---|
| Pages (from-to) | 1082-1084 |
| Number of pages | 3 |
| Journal | Acta Crystallographica Section C: Crystal Structure Communications |
| Volume | 55 |
| Issue number | 7 |
| Publication status | Published - 1999 Jul 15 |
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ASJC Scopus subject areas
- Condensed Matter Physics
- Structural Biology
Cite this
exo-[(RS,SR)-N,N′-Bis(salicylidene)-2,3-butanediaminato] oxovanadium(IV). / Hoshina, Gakuse; Tsuchimoto, Masanobu; Ohba, Shigeru.
In: Acta Crystallographica Section C: Crystal Structure Communications, Vol. 55, No. 7, 15.07.1999, p. 1082-1084.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - exo-[(RS,SR)-N,N′-Bis(salicylidene)-2,3-butanediaminato] oxovanadium(IV)
AU - Hoshina, Gakuse
AU - Tsuchimoto, Masanobu
AU - Ohba, Shigeru
PY - 1999/7/15
Y1 - 1999/7/15
N2 - The thermally more stable isomer of the title complex, {2,2′-[(RS,SR)-2,3-butanediylbis (nitrilomethylidene)]diphenolato-O,N,N′,O′}oxovanadium(IV), [VO(C18H18N2O2)] or [VO(sal-meso-bn)] [H2sal-meso-bn is (RS,SR)-N,N′-bis(salicylidene)-2,3-butanediamine], in the solid state, has been determined to be the exo isomer. The two methyl groups of the central diamine moiety in the Schiff base ligand are on the same side of the N2Ooxo plane of the VN2O3 square pyramid as the oxo ligand. The V=O distance is 1.595 (2) Å, and the V atom is displaced by 0.50 (1) Å toward the oxo ligand from the N2O2 basal plane. There is an intermolecular V⋯Osalicyl close contact of 2.972 (2) Å, which is trans to the V=O bond.
AB - The thermally more stable isomer of the title complex, {2,2′-[(RS,SR)-2,3-butanediylbis (nitrilomethylidene)]diphenolato-O,N,N′,O′}oxovanadium(IV), [VO(C18H18N2O2)] or [VO(sal-meso-bn)] [H2sal-meso-bn is (RS,SR)-N,N′-bis(salicylidene)-2,3-butanediamine], in the solid state, has been determined to be the exo isomer. The two methyl groups of the central diamine moiety in the Schiff base ligand are on the same side of the N2Ooxo plane of the VN2O3 square pyramid as the oxo ligand. The V=O distance is 1.595 (2) Å, and the V atom is displaced by 0.50 (1) Å toward the oxo ligand from the N2O2 basal plane. There is an intermolecular V⋯Osalicyl close contact of 2.972 (2) Å, which is trans to the V=O bond.
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M3 - Article
AN - SCOPUS:0007610710
VL - 55
SP - 1082
EP - 1084
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
SN - 0108-2701
IS - 7
ER -