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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
N
Formula:
[Re2Cl4(CH3COO)2(HCON(CH3)2)2]
Name:
cis-bis(mu-(acetato-O,O'))tetrachlorobis(N,N-dimethylformamide-O)dirhenium
CAS Registry No:
68209234
Class:
acetate, amine, chloride, nitrogen, organometallic, oxygen

Citation:
Author Name(s):
Nefedov V. I., Salyn Y.V. Shtemenko A.V., Kotelnikova A.S.
Journal:
Inorg. Chim. Acta 45, L49
DOI:
Pub Year:
1980

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
1s
Binding Energy (eV)
400.40
Energy Uncertainty:
Background Subtraction Method:
Peak Location Method:
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):

Measurement:
Use of X-ray Monochromator:
No
Anode Material:
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with two-point correction of energy scale
Comment:

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
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