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. Author manuscript; available in PMC: 2018 May 15.
Published in final edited form as: Catal Today. 2016 Aug 16;286:21–40. doi: 10.1016/j.cattod.2016.08.014

Table 5.

Transition metal N2 complexes with end-on interactions to an alkali cation.

Complex alkali cation N-N bond length (Å) νNN (cm−1) cation-N distance (Å)
(3,5-Me2C6H3[Ad]N)3Mo(μ-N2)Na(THF)3 (1) Na 1.152(8) 1783, 1757 2.227(9)
(3,5-Me2C6H3[iPr]N)3Mo(μ-N2)Na(THF)3 (2) Na 1.186(8) 1783 2.196(7)
[(4-tBuC6H4N)3N]Mo(μ-N2)Na(15-crown-5) (3) Na 1.161(5) 1815 2.362(5)
([3,5-(2,4,6-iPr3C6H2)2C6H3N(CH2)2]3N)W(μ-N2)K (4) K 1.220(8) 1745 2.536(7)
[{1,1′-(PEt2)2Fc}](Cp*)Mo(μ-N2)Na(15-crown-5) (5) Na 1.168(7) 1791 2.302(5)
(2,6-[2,6-iPr2C6H3N=CMe]2C5H3N)Fe(p-tol)(μ-N2)Li(Et2O)3 (6) Li 1.138(3) 2068 2.092(5)
(2,6-[2,6-iPr2C6H3N=CMe]2C5H3N)Fe(CH2tBu)(μ-N2)Li(Et2O)3 (7) Li 1.138(3) 1948 2.083(6)
(2-[2,6-iPr2C6H3N=CMe]-6-[2,6-iPr2C6H3N-C=CH2]C5H3N)Fe(μ-N2)Na(Et2O)3 (9) Na 1.154(6) 1965 2.389(6)
(2,6-[2,6-iPr2C6H3N=CMe]2C5H3N)Fe(μ-N2)Na[Na(THF)2] (10) Na 1.149(6) 1899 2.333(5)
(Si(o-C6H4P(iPr)2)3)Fe(μ-N2)Na(THF)3 (14) Na 1.147(4) 1891 2.282(3)
(B(o-C6H4P(iPr)2)3)Fe(μ-N2)Na(THF)x (15) Na 1.149(2) 1879 -
(C(o-C6H4PCPr)2)3)Fe(μ-N2)K(Et2O)3 (16) K 1.153(2) 1870 2.656(2)
(CAAC)2Fe(μ-N2)K(18-crown-6) (17) K 1.035(4) 1850 2.726(4)
(P(C6H5)3)3Co(μ-N2)Li(Et2O)3 (18) Li 1.17(2) 1900 1.96(4)
(P(C6H5)3)3Co(μ-N2)Li(THF)3 (19) Li 1.19(4) 1890 2.06(9)
(P(C6H5)3)3Co(μ-N2)Na(THF)3 (20) Na - 1910 -
tBuN=Nb[μ-(iPr)N-P(C6H5)2]3Co(μ-N2)Na(THF)5 (21) Na 1.115(4) 1940 2.489(3)
tBuN=Ta[μ-(iPr)N-P(C6H5)2]3Co(μ-N2)Na(THF)5 (22) Na 1.124(4) 1940 2.484(4)