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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:
[W2(CO)4((C6H5)2PCH2CH2P(C6H5)2)3]
Name:
tetracarbonyl(mu-(1,2-ethanediylbis(diphenylphosphine)-P,P'))bis(1,2-ethanediylbis(diphenylphosphine))ditungsten
CAS Registry No:
69141340
Class:
carbonyl ligand, organometallic, phenyl benzene, phosphorous

Citation:
Author Name(s):
Brisdon B.J., Griffin G.F., Pierce J., Walton R.A.
Journal:
J. Organometal. Chem. 219, 53
DOI:
Pub Year:
1981

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p3/2
Binding Energy (eV)
130.90
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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