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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
P
Formula:
[Fe3(CO)8(P(OCH3)3(PC6H5)2)]
XPS Formula:
[Fe3(CO)8(P(OCH3)3(P*C6H5)2)]
Name:
octacarbonylbis(mu3-(phenylphosphinidene))(trimethoxyphosphine-P)triiron
CAS Registry No:
39040363
Class:
carbonyl ligand, organometallic, phenyl benzene, phosphite, phosphorous

Citation:
Author Name(s):
Kouba J.K., Pierce J.L., Walton R.A.
Journal:
J. Organometal. Chem. 202, C105
DOI:
Pub Year:
1980

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p3/2
Binding Energy (eV)
129.60
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:
Internal hydrocarbon
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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