. 2018 Feb 1;57(4):1888–1900. doi: 10.1021/acs.inorgchem.7b02761

Table 1. Binding Energies of Fitted Components for the N 1s Photoelectron Spectra^c.

	binding energy (eV) of component
	A	B	C
9HAde	398.49	399.14 (+0.65)^a	400.06 (+1.57)^a
SION-31	399.10	399.10 (+0.00)^a	400.59 (+1.49)^a
SION-32	399.17	399.49 (+0.32)^a	400.58 (+1.41)^a
SION-33	399.12	400.08 (+0.96)^a	400.94 (+1.82)^a
SION-34	399.04^b	400.69 (+1.65)^a	400.69 (+1.65)^a
SION-35	399.07	399.08 (+0.01)^a	400.32 (+1.25)^a

Values in brackets are the differences of binding energy from component A.

For SION-34, the component A includes the N atoms in the pzdc^3– ligand.

Components A, B, and C were constrained to have the same FWHM, and the peak areas were constrained in the ratio A:B:C of 3:1:1.

Table 1. Binding Energies of Fitted Components for the N 1s Photoelectron Spectrac.