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:

Fe((C₅H₄)^-C(O)^-CH₂^-(C₆H₅))₂

XPS Formula:

Fe*((C₅H₄)^-C(O)^-CH₂^-(C₆H₅))₂

Name:

bis(eta5-1-cyclopenta-1,3-dienyl-2-phenyl-ethanone) iron

CAS Registry No:

Class:

carbonyl ligand, ketone, organometallic, other ring, phenyl benzene

Citation:

Author Name(s):

Allen G.C., Butler I.S., Kirby C.

Journal:

Inorg. Chim. Acta 134, 289

DOI:

Pub Year:

1987

book All Records in this Publication

Data Processing:

Photoelectron Line

54.40

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:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Ferrocene and benzene complex.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

173