NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

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O

Pd(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))Cl.H₂O

Pd(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O*)(O*H))Cl.H₂O

4-(4-methyl-2-pyridylazo)benzene-1,3(kappa-O)-diolato palladium chloride hydrate

CAS Registry No:

chloride, hydroxyl(organic), multiple rings, nitrogen, organometallic, oxygen, phenyl benzene

Author Name(s):

Kudo Y., Yoshida N., Fujimoto M., Tanaka K., Toyoshima I.

Bull. Chem. Soc. Jpn. 59, 1481

Pub Year:

1986

book All Records in this Publication

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

532.10

Energy Uncertainty:

0.5

Background Subtraction Method:

Peak Location Method:

data

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

Mg

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

[Pd(LH*)Cl].H2O. The ligand 4-(4-methyl-2-pyridalazo) resorcinol is abbreviated as LHH* where H and H* denote the ortho- and the para- hydroxyl protons, respectively.

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