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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:
Rh
Formula:
[RhC
5
(CH
3
)
5
MoO
4
]
4
.2H
2
O
XPS Formula:
[Rh*C
5
(CH
3
)
5
MoO
4
]
4
.2H
2
O
Name:
tetra-mu3-oxotetra-mu4-oxooctaoxotetrakis[[(eta5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]rhodium]tetramolybdenum dihydrate
CAS Registry No:
126213-84-1
Class:
cyclopentadienyl, organometallic, other ring
Author Name(s):
Hayashi Y., Toriumi K., Isobe K.
Journal:
J. Am. Chem. Soc. 110, 3666
DOI:
10.1021/ja00219a056
Pub Year:
1988
book
All Records in this Publication
Data Type:
Photoelectron Line
Line Designation:
3d
5/2
Binding Energy (eV):
309.00
Energy Uncertainty:
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:
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with one-point correction of energy scale
Comment:
X-ray photoelectron spectra show the oxidation states of the Mo and Rh atoms to be +6 and +3, respectively.
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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