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:

[(C₆H₅)₃P=N=P(C₆H₅)₃][H₂Os₄(CO)₁₂I]

XPS Formula:

[(C₆H₅)₃P*=N=P*(C₆H₅)₃][H₂Os₄(CO)₁₂I]

Name:

bis(triphenylphosphine)iminium 1,2;2,3-di-mu-hydrido-1-iodo-tetrahedro-tetrakis(tricarbonylosmate)

CAS Registry No:

Class:

carbonyl ligand, cluster, organometallic

Citation:

Author Name(s):

Zanoni R., Puga J.

Journal:

J. Mol. Struct. 240, 89

DOI:

Pub Year:

1990

book All Records in this Publication

Data Processing:

Photoelectron Line

2p_3/2

132.80

0.2

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:

Adventitious carbon

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):