nA
|
Amount of type A sites (mol g−1) |
3.3 10−3
|
nB
|
Amount of type B sites (mol g−1) |
0.5 × nA
|
pKA
|
Intrinsic proton dissociation constant for type A sites |
4.1 |
pKB
|
Intrinsic proton dissociation constant for type B sites |
8.8 |
ΔpKA
|
Distribution terms that modifies pKA
|
2.1 |
ΔpKB
|
Distribution terms that modifies pKB
|
3.6 |
log KMA
|
Intrinsic equilibrium constant for metal binding at type A sites |
Variable (Marsac et al., 2010) |
log KMB
|
Intrinsic equilibrium constant for metal binding at type B sites |
3.39 log KMA−1.15 |
ΔLK1
|
Distribution term that modifies log KMA
|
2.8 (REE) |
ΔLK2
|
Distribution term that modifies the strengths of bidentate and tridentate sites |
0.55 log KNH3 = 0.29 (REE) |
P |
Electrostatic parameter |
−330 |
Ksel
|
Selectivity coefficient for counterion accumulation |
1 |
M |
Molecular weight |
15000 Da |
r |
Molecular radius |
1.72 nm |