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Synthesis, Characterization and Crystal Structure of (2, 2′‐Bipyridine) (μ‐maleato) copper (II) Dihydrate
Author(s) -
Li ZhenYu,
Xu DuanJun,
Shi WeiLiang,
Chen DeYu,
Wu JingYun,
Chiang Michael Y.
Publication year - 2002
Publication title -
chinese journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.28
H-Index - 41
eISSN - 1614-7065
pISSN - 1001-604X
DOI - 10.1002/cjoc.20020200418
Subject(s) - chemistry , crystallography , crystal structure , stacking , 2,2' bipyridine , square pyramidal molecular geometry , copper , bipyridine , crystal (programming language) , 4,4' bipyridine , hydrogen bond , stereochemistry , molecule , organic chemistry , computer science , programming language
The title polymeric complex [Cu(C 4 H 2 O 4 )(C 10 H 8 N 2 )] n ·2 n H 2 O was prepared and its crystal structure was determined by X‐ray diffraction methods. The crystal belongs to space group P 2 1 / c with cell dimensions of a = 1.0104(1), b = 1.9952(2), c = 0.7357(2) nm, β= 98.38(2)° and Z = 4. The complex forms zig‐zag chains along crystallographic axis c via Cu—O (carboxyl) bond in the apical direction. Each repeated unit consists of a square pyramidal Cu(II) centre with one maleate dianion and one 2,2′‐bipyridine forming a basal plane. Adjacent chains link to each other by H‐bonding between carboxyl groups and crystalline water. The distance of 0.3482 nm between parallel bipyridine rings shows a π‐π stacking interaction. The title complex was also characterized by IR, UV and ESR spectra.

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