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. Author manuscript; available in PMC: 2009 Mar 1.
Published in final edited form as: J Organomet Chem. 2008 Mar 1;693(5):899–904. doi: 10.1016/j.jorganchem.2007.11.056

Figure 4.

Figure 4

Molecular view of the crystal structure of 5. Selected bond lengths [Å] and angles [°]: Pd(1)-C(1) 2.0242(13), Pd(1)-C(16) 2.0306(12), Pd(1)-C(31) 2.0904(14), Pd(1)-C(32) 2.0913(13), N(1)-C(2) 1.3311(18), N(2)-C(3) 1.3357(18), C(1)-C(2) 1.3903(19), C(1)-C(3) 1.3923(18), C(2)-C(3) 1.3708(19); C(1)-Pd(1)-C(16) 97.42(5), C(1)-Pd(1)-C(31) 173.64(5), C(16)-Pd(1)-C(31) 88.05(6), C(1)-Pd(1)-C(32) 88.61(6), C(16)-Pd(1)-C(32) 173.88(6), C(31)-Pd(1)-C(32) 86.00(6), C(2)-C(1)-C(3) 59.03(9), C(2)-C(3)-C(1) 60.42(10), C(3)-C(2)-C(1) 60.56(10).