Table 2 Selected bond lengths (Å) and bond angles (°) for [H2F]2[Ni3F6(Fpy)12][SbF6]2.

From: Implications of bond disorder in a S=1 kagome lattice

Ni(1)-F(3)

2.000(1)

N(1)-Ni(1)-N(1)

180

Ni(1)-N(1)

2.145(1)

N(1)-Ni(1)-N(2)

91.22(5)

Ni(1)-N(2)

2.101(1)

N(1)-Ni(1)-F(3)

91.56(5)

H(1C)-F(3)

1.392

N(2)-Ni(1)-F(3)

88.97(5)

H(2C)-F(3)

1.444

Ni(1)-F(3)-H(1C)

144.45

H(1C)-F(1C)

0.96

Ni(1)-F(3)-H(2C)

153.49

H(2C)-F(2C)

0.96

C(1)-N(1)-C(5)

117.2(2)

F(1C)···F(3)

2.352(1)

F(1)-C(1)-C(2)

118.5(2)

F(2C)···F(3)

2.404(2)

F(1A)-Sb(1A)-F(2A)

91.4(5)

N(1)-C(1)

1.334(2)

F(1A)-Sb(1A)-F(3A)

90.4(5)

N(1)-C(5)

1.333(2)

Ni···Ni (intraplane)

7.181(1)

F(1)-C(2)

1.348(3)

Ni···Ni (interplane)

11.105(1)