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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:
Fe(C5H4P(O)(C6H5)2)2.(CH2Cl2)0.5
Name:
1,1'-bis(diphenyloxophosphino)ferrocene dichloromethane solvate
CAS Registry No:
Class:
cyclopentadienyl, halogenated compound, organometallic, other ring, phenyl benzene

Citation:
Author Name(s):
Hor T.S.A., Chan H.S.O., Tan K.-L., Phang L.-T., Yan Y.K., Liu L.-K., and Wen Y.-S
Journal:
Polyhedron 10, 2437
DOI:
Pub Year:
1991

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p
Binding Energy (eV)
132.35
Energy Uncertainty:
0.2
Background Subtraction Method:
other
Peak Location Method:
other type of curve fit
Full Width at Half-maximum Intensity (eV):
1.95
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:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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