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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:
Mo(N2)2((C6H5)2CH2CH2P(C6H5)2)2
Name:
molybdenum dinitrogen di-1,2-bis(diphenylphosphino)ethane
CAS Registry No:
Class:
azide, organometallic, phenyl benzene

Citation:
Author Name(s):
George T.A., Kwarcinski M.E.
Journal:
J. Coord. Chem. 35, 349
DOI:
Pub Year:
1995

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p
Binding Energy (eV)
130.70
Energy Uncertainty:
0.2
Background Subtraction Method:
other
Peak Location Method:
other type of curve fit
Full Width at Half-maximum Intensity (eV):
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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