Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)

Hong Gyu Lee; Jin Hoon Kim; Pan Gi Kim; Cheal Kim; Youngmee Kim

doi:10.1107/S1600536810028503

Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)

Hong Gyu Lee
, Jin Hoon Kim
, Pan Gi Kim
, Cheal Kim
, Youngmee Kim

Dept. of Fine Chemistry

Research output: Contribution to journal › Article › peer-review

Abstract

In the title compound, [Zn(C₇H₅O₂) ₂(C₁₀H₁₀N₂)₂], the Zn^II ion, located on a twofold axis, is coordinated by two N atoms from two 3-(pyrrol-1-ylmethyl)pyridine ligands and two O atoms from two benzoate ligands in a distorted tetrahedral geometry. The pyridine and the pyrrole rings are nearly perpendicular to each other, making a dihedral angle of 84.83 (7)°.

Original language	English
Pages (from-to)	m980
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	8
DOIs	https://doi.org/10.1107/S1600536810028503
State	Published - Aug 2010

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title = "Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)",

abstract = "In the title compound, [Zn(C7H5O2) 2(C10H10N2)2], the ZnII ion, located on a twofold axis, is coordinated by two N atoms from two 3-(pyrrol-1-ylmethyl)pyridine ligands and two O atoms from two benzoate ligands in a distorted tetrahedral geometry. The pyridine and the pyrrole rings are nearly perpendicular to each other, making a dihedral angle of 84.83 (7)°.",

author = "Lee, \{Hong Gyu\} and Kim, \{Jin Hoon\} and Kim, \{Pan Gi\} and Cheal Kim and Youngmee Kim",

year = "2010",

month = aug,

doi = "10.1107/S1600536810028503",

language = "English",

volume = "66",

pages = "m980",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

number = "8",

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T1 - Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)

AU - Lee, Hong Gyu

AU - Kim, Jin Hoon

AU - Kim, Pan Gi

AU - Kim, Cheal

AU - Kim, Youngmee

PY - 2010/8

Y1 - 2010/8

N2 - In the title compound, [Zn(C7H5O2) 2(C10H10N2)2], the ZnII ion, located on a twofold axis, is coordinated by two N atoms from two 3-(pyrrol-1-ylmethyl)pyridine ligands and two O atoms from two benzoate ligands in a distorted tetrahedral geometry. The pyridine and the pyrrole rings are nearly perpendicular to each other, making a dihedral angle of 84.83 (7)°.

AB - In the title compound, [Zn(C7H5O2) 2(C10H10N2)2], the ZnII ion, located on a twofold axis, is coordinated by two N atoms from two 3-(pyrrol-1-ylmethyl)pyridine ligands and two O atoms from two benzoate ligands in a distorted tetrahedral geometry. The pyridine and the pyrrole rings are nearly perpendicular to each other, making a dihedral angle of 84.83 (7)°.

UR - https://www.scopus.com/pages/publications/77956869775

U2 - 10.1107/S1600536810028503

DO - 10.1107/S1600536810028503

M3 - Article

AN - SCOPUS:77956869775

SN - 1600-5368

VL - 66

SP - m980

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 8

ER -

Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)

Abstract

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