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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
C
Formula:
[Rh2(HCOO)4(NH2C6H4COOH)2]
Name:
bis(aminobenzoicacid-N)tetrakis(mu-(formato-O,O'))dirhodium
CAS Registry No:
53122353
Class:
acid, amine, carboxylic acid, formato ligand, nitrogen, organic acid, organometallic, oxygen, phenyl benzene

Citation:
Author Name(s):
Nefedov V.I., Salyn Y.V., Majorova A.G., Nazarova L.A., Baranovski I.B.
Journal:
Zh. Neorg. Khimii 19, 1353
Pub Year:
1974

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
1s
Binding Energy (eV)
289.00
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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