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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
Mo
Formula:
(N(C4H9)4)3PMo12O38
XPS Formula:
Mo(VI) state
Name:
tris(tetrabutylammonium) dideoxododecamolybdophosphate
CAS Registry No:
Class:
phosphate, substituted ammonium

Citation:
Author Name(s):
Kawafune I., Matsubayashi G.
Journal:
Inorg. Chim. Acta 188, 33
DOI:
Pub Year:
1991

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
3d3/2
Binding Energy (eV)
236.00
Energy Uncertainty:
Background Subtraction Method:
other
Peak Location Method:
mixed Gaussian/Lorentzian
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:
The sample was prepared by reaction of (N(C4H9)4)3PMo12O40 with P(C6H5)3 in acetonitrile. The relative intensity of the Mo(VI) state was 0.53.

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
X-ray Diffraction
Specimen Temperature (K):
300
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