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Crystallographic report: Bis(4‐nitrobenzoato)bis(pyridine)zinc(II)
Author(s) -
Yin Han Dong,
Xing Qiu Ju
Publication year - 2004
Publication title -
applied organometallic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.53
H-Index - 71
eISSN - 1099-0739
pISSN - 0268-2605
DOI - 10.1002/aoc.611
Subject(s) - chemistry , pyridine , denticity , zinc , crystallography , molecule , tetrahedral molecular geometry , atom (system on chip) , crystal structure , coordination geometry , stereochemistry , medicinal chemistry , hydrogen bond , organic chemistry , computer science , embedded system
The molecular structure of [Zn(O 2 CC 6 H 4 NO 2 ‐ p ) 2 (pyridine) 2 ] exhibits a distorted N 2 O 2 tetrahedral geometry around the zinc atom owing to the presence of monodentate p ‐nitrobenzoate ligands; the molecule has twofold symmetry. Copyright © 2004 John Wiley & Sons, Ltd.