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. Author manuscript; available in PMC: 2008 Aug 28.
Published in final edited form as: Inorg Chem. 2006 Nov 13;45(23):9197–9205. doi: 10.1021/ic061554r

Table 2.

Principle Bond Distances and Angles in [HIPTN3N]V(THF) and [HIPTN3N]V(NH3).

[HIPTN3N]V(THF) [HIPTN3N]V(NH3)
V-N(1) 1.9760(17) 1.9555(8)
V-N(2) 1.9675(18) 1.9576(7)
V-N(3) 1.9173(18) 1.9520(8)
V-N(4) 2.1627(18) 2.1486(7)
V-Xaxial 2.1399(15) 2.1623(8)
N(1)-V-N(2) 123.82(8) 118.19(3)
N(1)-V-N(3) 114.39(8) 118.67(3)
N(2)-V-N(3) 115.95(8) 118.43(3)
N(1)-V-N(4) 81.06(7) 82.33(3)
N(1)-V-X 94.94(7) 97.57(3)
N(2)-V-N(4) 82.72(7) 82.90(3)
N(2)-V-X 105.76(7) 97.63(3)
N(3)-V-N(4) 82.00(7) 82.99(3)
N(3)-V-X 92.87(7) 96.57(3)
N(4)-V-X 171.42(6) 179.43(3)
X-V-N(1)-C −20.4(2) 1.45(8)
X-V-N(2)-C −10.5(2) 4.55(9)
X-V-N(3)-C −15.3(2) 0.17(8)