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. 2021 Jan 13;8(1):201779. doi: 10.1098/rsos.201779

Table 4.

Rietveld refined parameters.

sample stoichiometry unit cell (Å) atomic displacement (Å2)
K P R C N
A K0Cu[Fe(CN)6]0.59 10.1030(1) 3.0 0.31 7.3 0.79
B K0.23Cu[Fe(CN)6]0.49 9.9877(4) 0.5a 4.3 a 8.8 2.3
C K0.24Cu[Fe(CN)6]0.69 10.1007(2) 0.5a 0.83 0.33 4.9 2.2
D K1.10Cu[Fe(CN)6]0.73 10.0215(3) 3.1 1.9 3.9 8.3 2.1
E KFeFe(CN)6 10.1691(7) a a a a a
F K0.25Fe[Fe(CN)6]0.79 10.1820(6) a a a a a
G K0.18Cu[Fe(CN)6]0.69 10.1279(2) 0.5a 1.2 0.24 4.7 0.67
H K0.74FeIII[FeIII/II(CN)6]0.67 10.2227(3) a a a a a
I K0.10Cu[Fe(CN)6]0.68 10.1038(2) 0.5a 1.1 0.15 3.3 4.0
J K1.51Cu[Fe(CN)6]0.79 10.0188(6) 2.5 2.9 2.5 4.5 6.9
K K0.86Cu[Fe(CN)6]0.72 10.0264(2) 5.6 1.3 1.7 6.3 0.85
L K1.86Mn[Fe(CN)6]0.97 a: 6.9563(7) 4.0 1.5 1.6 C1: 0.73 N1: 1.3
b: 7.3279(7) C2: 2.3 N2: 0.21
c: 12.248(1) C3: 0.57 N3: 2.0

aFixed.