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)₅(C₅H₄P(C₆H₅)₂)₂FeMo(CO)₅

Name:

mu-1,1'-bis(diphenylphosphino)ferrocene-bis(pentacarbonylmolybdenum)

CAS Registry No:

Class:

carbonyl ligand, organometallic, other ring, phenyl benzene

Citation:

Author Name(s):

Chan H.S.O., Hor T.S.A., Phang L.-T., Tan K.L.

Journal:

J. Organometal. Chem. 407, 353

DOI:

Pub Year:

1991

book All Records in this Publication

Data Processing:

Photoelectron Line

131.40

0.3

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

2.1

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 one-point correction of energy scale

Comment:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300