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:

(C₆H₅)^-C(O)^-(C₆H₅)Cr(CO)₃

XPS Formula:

(C₆H₅)^-C(O)^-(C₆H₅)Cr*(CO)₃

Name:

tris(carbonyl-kappaC) eta6-(diphenyl-methanone) chromium

CAS Registry No:

Class:

carbonyl ligand, ketone, organometallic, phenyl benzene

Citation:

Author Name(s):

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

Journal:

Inorg. Chim. Acta 134, 289

DOI:

Pub Year:

1987

bookAll Records in this Publication

Data Processing:

Photoelectron Line

2p_1/2

584.40

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:

Benzene - chromium tricarbonyl complex.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

173