NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

Element:

Formula:

[Mo(CO)₂(C₅H₅)(NC(CH₃C₆H₄)₂)]

Name:

dicarbonyl(eta5-2,4-cyclopentadien-1-yl)(4-methyl-alpha-(4-methylphenyl)benzenemethaniminato)molybdenum

CAS Registry No:

36562353

Class:

amine, carbonyl ligand, cyclopentadienyl, nitrogen, organometallic, phenyl benzene

Citation:

Author Name(s):

Briggs D., Clark D.T., Keable H.R., Kilner M.

Journal:

J. Chem. Soc. Dalton Trans. 2144

DOI:

Pub Year:

1973

bookAll Records in this Publication

Data Processing:

Photoelectron Line

398.20

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:

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:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):