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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
Cl
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

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
2p3/2
Binding Energy (eV)
198.50
Energy Uncertainty:
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:
No
Anode Material:
Mg
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:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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