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. Author manuscript; available in PMC: 2008 Dec 4.
Published in final edited form as: Inorg Chem. 2006 May 15;45(10):4191–4198. doi: 10.1021/ic060050q

Figure 2.

Figure 2

Molecular structures of (a) 1a and (b) 1b with heteroatoms labeled, all atoms as 50% thermal ellipsoids, and hydrogen atoms omitted for clarity. Selected bond distances (Å) and angles (deg): (a) Cu1-N1, 1.9194(17); Cu1-N2, 1.9153(17); Cu1-Ge1, 2.2138(4); N1-Cu1-N2/N3-Ge1-N4, 44.03(7). (b) Cu1-N1, 1.956(3); Cu1-N2, 1.938(3); Cu1-Ge1, 2.2492(4); N1-Cu1-N2/N3A-Ge1-N4A, 88.15(21). For 1b, only one conformation of the disordered N(SiMe3)2 groups is shown.