NIST X-ray Photoelectron Spectroscopy Database

Click the column to sort in ascending or descending order.
Enter a string in the input box in the column header and press the enter to filter the search result in the selected column.
Click on the hyperlink in the column for more information.

Total Records: 16

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(OH)(OH)

394.80

CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(OH)(OH)

398.10

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

401.10

Mn(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂.₀.₆NaCl

398.90

Ni(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂

399.60

CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(OH)(OH)

527.80

CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(OH)(OH)

531.10

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

532.10

Mn(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂.₀.₆NaCl

529.90

Mn(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂.₀.₆NaCl

532.40

Ni(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂

529.50

Ni(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH))₂

532.50

Co(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(O))(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH)).₀.₅NaCl

526.90

Co(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(O))(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH)).₀.₅NaCl

530.90

Co(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(O))(CH₃^-(C₅H₃N)^-N=N^-(C₆H₃)(O)(OH)).₀.₅NaCl

532.90

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

3d_5/2

338.40

Photoelectron Line

3d_5/2

338.40

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:

Anode Material:

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.