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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0
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General:
Citation
Data Processing:
Measurement:
Specimen:
Element:
Mo
Formula:
Na
2
[Mo(O)Mo(O)(muO)(muO)(mu(O(O)CCH
2
)
2
NCH
2
CH
2
N(CH
2
C(O)O)
2
)]
XPS Formula:
Na
2
[Mo*(O)Mo*(O)(muO)(muO)(mu(O(O)CCH
2
)
2
NCH
2
CH
2
N(CH
2
C(O)O)
2
)]
Name:
disodium bis(mu-oxo)(mu-N,N'-ethylenediaminetetraacetato) bis(oxomolybdate)
CAS Registry No:
Class:
acetate, alkali, amide, cluster, ethylenediaminetetraacetate, molybdate, organometallic, tungstate
Author Name(s):
Wang B., Kimura K., Ikari S., Imura K., Ito T.
Journal:
Chem. Lett. 10, 1955
DOI:
10.1246/cl.1987.1955
Pub Year:
1987
book
All Records in this Publication
Data Type:
Photoelectron Line
Line Designation:
3d
5/2
Binding Energy (eV):
231.70
Energy Uncertainty:
0.15
Background Subtraction Method:
Peak Location Method:
data
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):
Use of X-ray Monochromator:
No
Anode Material:
Mg
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with one-point correction of energy scale
Comment:
Na2[Mo2(mu-O)2(mu-N,N'-ethylendiaminetetraacetate)].
Specimen:
crystal
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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