NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

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Element:

Formula:

K[Ru(CH₃C=(O)CHC=(C₆H₅)NCH₂CH₂N=C(C₆H₅)C=(H)C(O)CH₃)Cl₂]

XPS Formula:

K[Ru*(CH₃C=(O)CHC=(C₆H₅)NCH₂CH₂N=C(C₆H₅)C=(H)C(O)CH₃)Cl₂]

Name:

potassium dichloro (4,4'-(ethylenediimino)-bis(4-phenylbutan-2-onato))-ruthenate(III)

CAS Registry No:

Class:

alkali, chloride, ethanediamine, ketone, nitrogen, organometallic, oxygen, pentadionato, phenyl benzene

Author Name(s):

Khan M.M.T., Srivastava S.

Journal:

Polyhedron 7, 1063

DOI:

Pub Year:

1988

book All Records in this Publication

Photoelectron Line

3p_1/2

486.80

Background Subtraction Method:

Peak Location Method:

data

Full Width at Half-maximum Intensity (eV):

4.6

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au,Ag,Cu = 84.00,368.27,932.67

Charge Reference:

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

The powdered sample was mixed with higher purity silver powder to reduce the charging effect.

Specimen:

powder (when a special point is made in the article)

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300