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. Author manuscript; available in PMC: 2014 Aug 1.
Published in final edited form as: Eur J Inorg Chem. 2013 May 27;2013(22-23):10.1002/ejic.201300328. doi: 10.1002/ejic.201300328

Table 1.

Selected interatomic distances (Å) and angles (deg) for the X-ray crystal structures of (Bu4N)6, (Bu4N)7, and (Ph4P)8.(a)

(Bu4N)6 (Bu4N)7
Cu1-C24 1.986(3) Ni1-C24 1.9414(18)
Cu1-N1 1.945(2) Ni1-N1 1.8501(15)
Cu1-N2 2.015(2) Ni1-N3 1.9129(14)
Cu1-N3 2.011(2) Ni1-N2 1.9178(15)
C24-C25 1.412(5) C24-C25 1.436(3)
C25-N4 1.165(4) N1-Ni1-N3 82.08(6)
N1-Cu1-C24 175.37(11) N1-Ni1-N2 82.63(6)
N2-Cu1-C24 101.07(11) N3-Ni1-N2 164.68(6)
N2-Cu1-N1 79.91(9) N1-Ni1-C24 177.90(7)
N3-Cu1-C24 99.96(11) N3-Ni1-C24 97.64(7)
N3-Cu1-N1 79.21(9) N2-Ni1-C24 97.68(7)
N3-Cu1-N2 158.95(9) N4-C25-C24 178.0(2)
N4-C25-C24 176.8(3) Ni1-N1 1.8501(15)

(Ph4P)8

Cu1-N1 1.930(2)
Cu1-N2 2.013(2)
Cu1-N3 2.013(2)
Cu1-Cl1 2.2017(7)
N1-Cu1-N3 80.57(9)
N1-Cu1-N2 79.64(9)
N3-Cu1-N2 160.20(9)
N1-Cu1-Cl1 179.64(8)
N3-Cu1-Cl1 99.23(6)
N2-Cu1-Cl1 100.56(7)
(a)

Standard deviations in parentheses.