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. Author manuscript; available in PMC: 2011 Sep 6.
Published in final edited form as: Inorg Chem. 2010 Sep 6;49(17):7904–7916. doi: 10.1021/ic100856n

Figure 3.

Figure 3

Thermal ellipsoid drawing (50% probability) of the solid state structure of [(C6F5N)2Pyr]Mo(NMe2). H atoms are omitted for clarity. Selected bond distances (Å) and angles (°): N(5)-Mo(1) = 1.9383(12), Mo(1)-N(3) = 1.9738(12), Mo(1)-N(2) = 1.9885(12), Mo(1)-N(1) = 2.0807(12), Mo(1)-N(4) = 2.2630(12), C(21)-N(2)-Mo(1) = 129.36(10), C(31)-N(3)-Mo(1) = 128.3(3), N(1)-Mo(1)-N(4) = 77.26(5), N(2)-Mo(1)-N(4) = 78.61(5), N(3)-Mo(1)-N(4) = 77.51(5), N(5)-Mo(1)-N(4) = 176.92(5).