NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

One Page Summary

Instruction: Click on selected Tab for more information.

Ru

[Ru(C₂H₈N₂)₂][ZnCl₄]

[Ru*(C₂H₈N₂)₂][ZnCl₄]

tris(ethylenediamine) ruthenium tetrachloro zincate

CAS Registry No:

amine, chloride, organometallic

Photoelectron Line

Line Designation:

3d_5/2

Binding Energy (eV):

279.70

Energy Uncertainty:

0.2

Background Subtraction Method:

other

Peak Location Method:

other type of curve fit

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Yes

Anode Material:

Al

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

The linearity of the spectrometer over 0-1000 eV was 0.1 eV. The binding energy of adventitious carbon on gold foil was 284.6 eV. Doublet separation for the Ru3d was 4.1 eV

An error has occurred. This application may no longer respond until reloaded. Reload 🗙