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:

(P(C₆H₅)₃)₂ClRuCl₃Ru(CO)(P(C₆H₅)₃)₂

XPS Formula:

(P(C₆H₅)₃)₂Cl*RuCl*₃Ru(CO)(P(C₆H₅)₃)₂

Name:

1-bis(triphenylphosphine)-1-chloro-tris(mu-chloro)-2-bis(triphenylphosphine)-2-carbonyl-1,2-diruthenium

CAS Registry No:

Class:

carbonyl ligand, chloride, organometallic, phenyl benzene

Citation:

Author Name(s):

Brant P., Stephenson T.A.

Journal:

Inorg. Chem. 26, 22

DOI:

Pub Year:

1987

book All Records in this Publication

Data Processing:

Photoelectron Line

2p_3/2

198.50

0.1

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:

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