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:

[(Ru(C₁₂N₂H₈.H₂O)₂Cl)₂(C₅NH₄)₂](BF₄)₂

Name:

bis(di(1,10-phenanthroline)chlororuthenium) (mu-4,4'-bipyridyl) bis(tetrafluoroborate)

CAS Registry No:

Class:

8-quinolinolato, borate, organometallic, other ring

Citation:

Author Name(s):

Veletsky N.I., Dementiev I.A., Ershov A.Y., Nikol'skii A.B.

Journal:

J. Photochem. Photobiol. A 89, 99

DOI:

Pub Year:

1995

bookAll Records in this Publication

Data Processing:

Photoelectron Line

399.40

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:

Yes

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

[(Ru(phen)2Cl)2(bpy)](BF4)2, phen = 1,10-phenanthroline, bpy = 4,4'-bipyridyl,

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

293