NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

N

W(N₂)₂((C₆H₅)₂CH₂CH₂P(C₆H₅)₂)₂

inner alpha^-nitrogen

tungsten dinitrogen di-1,2-bis(diphenylphosphino)ethane

CAS Registry No:

organometallic, phenyl benzene

Citation:

Author Name(s):

George T.A., Kwarcinski M.E.

J. Coord. Chem. 35, 349

Pub Year:

1995

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Total Records: 26

Data Processing:

Photoelectron Line

Line Designation:

1s

Binding Energy (eV)

398.40

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):

Measurement:

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:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300

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