Skip to main content

Table 1 Logarithms of overall formation constants in the CoII(Himid)(L-α-Amac)nH2O system and UV–Vis parameters

From: Equilibria in cobalt(II)–amino acid–imidazole system under oxygen-free conditions: effect of side groups on mixed-ligand systems with selected L-α-amino acids

System

m

l

l′

h

Refinement results (log10 β mll′h )

σ b

λ max (ε) nm (L mol−1 cm−1)

Co(H2O) 2+ a6

1

0

0

−1

−8.45(3)

 

512 (5)

Imidazolea

0

0

1

1

7.28(1)

2.89

 

1

0

1

0

2.82(2)

1.49

514 (6)

1

0

2

0

4.94(2)

 

506 (16)

1

0

3

0

6.76(9)

 

491 (38)

1

0

4

0

8.29(13)

  

1

0

5

0

9.68(14)

  

Alaninea

0

1

0

1

9.75(1)

4.59

 

0

1

0

2

12.13(1)

  

1

1

0

0

4.20(1)

5.70

508 (8)

1

2

0

0

7.65(1)

 

491 (11)

1

3

0

0

9.92(1)

 

500 (19)

1

1

1

0

6.97(2)

1.32

505 (15)

1

2

1

0

9.94(4)

 

495 (20)

Asparagine

0

1

0

1

8.66(1)

5.99

 
 

0

1

0

2

10.96 (1)

  
 

1

1

0

0

4.25(1)

3.47

507 (8)

 

1

2

0

0

7.67(1)

 

485 (10)

 

1

3

0

0

9.23(1)

 

500 (17)

 

1

1

1

0

6.89(1)

2.17

503 (20)

 

1

2

1

0

9.70(1)

 

491 (22)

  1. Temp. 25.0 ± 0.1 °C, I = 0.5 mol L−1 (KNO3). Programs: Hyperquad 2008 and HypSpec. Standard deviations at the last decimal points—in parentheses. β mll’h  = [M m L l L′ l′ H h ]/[M]m[L]l[L′]l′[H]h, where M = Co(II), L = AmacH-1, L′ = Himid, H = proton
  2. a Results for Co(H2O) 2+6 , Ala and Imidazole taken from previous paper [8]
  3. b σ statistical residual parameter of Hyperquad [27]