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:

Re₂(CO)₉(mu^-(C₆H₅)₂PC₅H₄FeC₅H₄P(C₆H₅)₂)Re₂(CO)₉.(CH₂Cl₂)₀.₅(C₆H₁₄)₀.₅

XPS Formula:

rhenium atoms in Re(CO)₄ moiety

Name:

bis(dirhenium nonacarbonyl)-mu-1,1'-bis(diphenylphosphino)ferrocene dichloromethane-hexane solvate

CAS Registry No:

Class:

carbonyl ligand, cyclopentadienyl, halogenated compound, organometallic, other ring, phenyl benzene

Citation:

Author Name(s):

Hor T.S.A., Chan H.S.O., Tan K.-L., Phang L.-T., Yan Y.K., Liu L.-K., and Wen Y.-S

Journal:

Polyhedron 10, 2437

DOI:

Pub Year:

1991

bookAll Records in this Publication

Data Processing:

Photoelectron Line

4f_7/2

41.30

0.2

Background Subtraction Method:

other

Peak Location Method:

other type of curve fit

Full Width at Half-maximum Intensity (eV):

1.85

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:

dppf = 1, 1'-bis(diphenylphosphino)ferrocene. Branching ratio = 0.75.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300