Molecular structure and spectral properties of bis(2,6-dimethoxybenzoato)(2,2': 6',2 -terpyridine)manganese(II): A five-coordinate Mn(II) complex

L. Strinna Erre, G. Micera, E. Garribba, A. Bényei

Research output: Contribution to journalArticle

25 Citations (Scopus)

Abstract

The mixed complex formed by Mn(n), 2,6-dimethoxybenzoate (dmb) and 2,2': 6',2 -terpyridine (terpy) was isolated in the solid state and characterised by single crystal X-ray diffraction, IR and EPR, and thermogravimetric analysis. The complex is fivefold co-ordinated with a geometry shifted toward the limiting form of the trigonal bipyranfid. Two carboxylate groups and the central nitrogen atom of terpy occupy the equatorial plane, while the distal nitrogen atoms are in the axial positions. The normalised bite, the angle formed by distal nitrogen (N0 and N0,) atoms at the metal ion, the manganese-nitrogen distances, and the tilt angles between the pyridine rings were compared with those of other terpyridine complexes. Owing to the large dimensions of the Mn(n) ion, the distortions observed in the Na-Mn-Na, angles and in those between the pyridine rings are the largest so far observed with first-row transition metal ions. The metal-central nitrogen and metal-distal nitrogens distances are longer than with other metal ions.

Original languageEnglish
Pages (from-to)725-728
Number of pages4
JournalNew Journal of Chemistry
Volume24
Issue number9
DOIs
Publication statusPublished - 2000

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Manganese
Molecular structure
Nitrogen
Metal ions
Pyridine
Atoms
Metals
Transition metals
Paramagnetic resonance
Thermogravimetric analysis
(2,2'-6',2'')-terpyridine
Single crystals
Ions
X ray diffraction
Geometry

ASJC Scopus subject areas

  • Chemistry(all)

Cite this

Molecular structure and spectral properties of bis(2,6-dimethoxybenzoato)(2,2' : 6',2 -terpyridine)manganese(II): A five-coordinate Mn(II) complex. / Strinna Erre, L.; Micera, G.; Garribba, E.; Bényei, A.

In: New Journal of Chemistry, Vol. 24, No. 9, 2000, p. 725-728.

Research output: Contribution to journalArticle

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abstract = "The mixed complex formed by Mn(n), 2,6-dimethoxybenzoate (dmb) and 2,2': 6',2 -terpyridine (terpy) was isolated in the solid state and characterised by single crystal X-ray diffraction, IR and EPR, and thermogravimetric analysis. The complex is fivefold co-ordinated with a geometry shifted toward the limiting form of the trigonal bipyranfid. Two carboxylate groups and the central nitrogen atom of terpy occupy the equatorial plane, while the distal nitrogen atoms are in the axial positions. The normalised bite, the angle formed by distal nitrogen (N0 and N0,) atoms at the metal ion, the manganese-nitrogen distances, and the tilt angles between the pyridine rings were compared with those of other terpyridine complexes. Owing to the large dimensions of the Mn(n) ion, the distortions observed in the Na-Mn-Na, angles and in those between the pyridine rings are the largest so far observed with first-row transition metal ions. The metal-central nitrogen and metal-distal nitrogens distances are longer than with other metal ions.",
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AU - Micera, G.

AU - Garribba, E.

AU - Bényei, A.

PY - 2000

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AB - The mixed complex formed by Mn(n), 2,6-dimethoxybenzoate (dmb) and 2,2': 6',2 -terpyridine (terpy) was isolated in the solid state and characterised by single crystal X-ray diffraction, IR and EPR, and thermogravimetric analysis. The complex is fivefold co-ordinated with a geometry shifted toward the limiting form of the trigonal bipyranfid. Two carboxylate groups and the central nitrogen atom of terpy occupy the equatorial plane, while the distal nitrogen atoms are in the axial positions. The normalised bite, the angle formed by distal nitrogen (N0 and N0,) atoms at the metal ion, the manganese-nitrogen distances, and the tilt angles between the pyridine rings were compared with those of other terpyridine complexes. Owing to the large dimensions of the Mn(n) ion, the distortions observed in the Na-Mn-Na, angles and in those between the pyridine rings are the largest so far observed with first-row transition metal ions. The metal-central nitrogen and metal-distal nitrogens distances are longer than with other metal ions.

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