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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
Au
Formula:
[Au11(P(CH3OC6H4)3)10](+3)
Name:
decakis(tri(methoxyphenyl)phosphine)undecagold(+3ion)
CAS Registry No:
Class:
cluster, organometallic, oxygen, 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

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
4f7/2
Binding Energy (eV)
84.70
Energy Uncertainty:
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:
No
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:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
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