Skip to main content

Table 6 Magnetic moments, electronic spectra and molar extension coefficient of OBH and its complexes

From: Spectral, thermal, molecular modeling and biological studies on mono- and binuclear complexes derived from oxalo bis(2,3-butanedionehydrazone)

Compound

μeff (BM)

Intraligand and charge transfer transition, cm−1 (*ɛ)

d–d transition cm−1 (*ɛ)

Proposed structure

OBH

38,460 (790)

 

[Co(OBH)2Cl]Cl·½EtOH

2.51

37,450 (195.8); 23,320 (115.8)

15,250 (94)

Square-pyramid

[Zr(OBH)Cl4]·2H2O

36,495 (399); 22,830 (117.6)

Octahedral

[Zn(OBH–H)2]

37,450 (530); 35,335 (885)

Tetrahedral

[VO(OBH–H)2]·H2O

0.00

38,060; 35,040; 29.210

 

Square-pyramid

[Cu(OBH)2Cl2]·2H2O

1.45

39,840; 37,590; 25,510; 23,810 (350)

20,080

Octahedral

[Ni2(OBH)Cl4]·H2O·EtOH

1.36a

39,840; 37,590; 28,330

19,050

Square-planar + tetrahedral

[Pd2(OBH)(H2O)2Cl4]·2H2O

0.00

37,540; 28,470

21,500 (310)

Square-pyramid

  1. *ɛ is the molar extension coefficient (mol−1L)
  2. aThe value per one nickel atom