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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:
[IrC5(CH3)5MoO4]4
XPS Formula:
[IrC5(CH3)5Mo*O4]4
Name:
tetra-mu3-oxotetra-mu4-oxooctaoxotetrakis[[(eta5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]iridium]tetramolybdenum
CAS Registry No:
Class:
cyclopentadienyl, organometallic, other ring

Citation:
Author Name(s):
Hayashi Y., Toriumi K., Isobe K.
Journal:
J. Am. Chem. Soc. 110, 3666
DOI:
Pub Year:
1988

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
3d5/2
Binding Energy (eV)
231.50
Energy Uncertainty:
Background Subtraction Method:
Peak Location Method:
data
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 one-point correction of energy scale
Comment:
X-ray photoelectron spectra show the oxidation states of the Mo and Ir atoms to be +6 and +3, respectively.

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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