NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

Element:

Formula:

[Au₁₁(P(CH₃C₆H₅O)₃)₁₀](⁺³)

Name:

decakis(tri(1-methyl-4-oxophenyl)phosphinehendecagold)ion(+3)

CAS Registry No:

Class:

organometallic, oxygen ligand, phenyl benzene, phosphorous

Citation:

Author Name(s):

Battistoni C., Mattogno G., Mingos D.M.P.

Journal:

J. Electron Spectrosc. Relat. Phenom. 33, 107

DOI:

Pub Year:

1984

bookAll Records in this Publication

Data Processing:

Photoelectron Line

4f_7/2

85.00

Background Subtraction Method:

Peak Location Method:

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with two-point correction of energy scale

Comment:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):