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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
Os
Formula:
[(C6H5)3P=N=P(C6H5)3][H2Os4(CO)12I]
XPS Formula:
[(C6H5)3P=N=P(C6H5)3][H2Os*4(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

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
4f7/2
Binding Energy (eV)
51.40
Energy Uncertainty:
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:
No
Anode Material:
Al
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:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
77
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