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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0
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Data Processing:
Measurement:
Specimen:
Element:
P
Formula:
[(C
6
H
5
)
3
P]
2
AuCl
XPS Formula:
[(C
6
H
5
)
3
P*]
2
AuCl
Name:
bis(triphenylphosphine)gold chloride
CAS Registry No:
Class:
chloride, organometallic, phenyl benzene
Author Name(s):
Yamamoto Y., Konno H.
Journal:
Bull. Chem. Soc. Jpn. 59, 1327
DOI:
10.1246/bcsj.59.1327
Pub Year:
1986
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Total Records:
30
Element
Atomic No
Formula
Spectral Line
Energy (eV)
Details
Au
79
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
4f
7/2
84.70
Au
79
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
4f
5/2
88.40
Au
79
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
4f
7/2
84.80
Au
79
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
4f
5/2
88.50
Au
79
[(C
6
H
5
)
3
P]
2
AuCl
4f
7/2
85.00
Au
79
[(C
6
H
5
)
3
P]
2
AuCl
4f
5/2
88.60
C
6
(C
6
H
5
)
3
P=CH
2
1s
284.80
C
6
(C
6
H
5
)
3
P=CH
2
1s
283.70
C
6
[(C
6
H
5
)
3
PCH
3
]Br
1s
284.80
C
6
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
1s
284.80
C
6
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
1s
283.60
C
6
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
1s
284.80
C
6
[(C
6
H
5
)
3
P]
2
AuCl
1s
284.80
C
6
[(C
6
H
5
)
3
PCH
2
]
2
CuCl
1s
284.80
C
6
[(C
6
H
5
)
3
PCH
2
]
2
CuCl
1s
283.40
Cl
17
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
2p
3/2
197.30
Cl
17
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
2p
3/2
197.50
Cl
17
[(C
6
H
5
)
3
PCH
2
]
2
CuCl
2p
3/2
197.60
Cl
17
[(C
6
H
5
)
3
P]
2
AuCl
2p
3/2
197.60
P
15
(C
6
H
5
)
3
P=CH
2
2p
3/2
132.40
P
15
(C
6
H
5
)
3
P=CH
2
2s
189.90
P
15
[(C
6
H
5
)
3
PCH
3
]Br
2p
3/2
132.40
P
15
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
2s
189.40
P
15
[(C
6
H
5
)
3
PCH
2
]
2
AuCl
2p
3/2
132.20
P
15
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
2s
189.60
P
15
[(C
6
H
5
)
3
PCH
2
]
-
[(C
6
H
5
)
3
P]AuCl
2p
3/2
132.70
P
15
[(C
6
H
5
)
3
P]
2
AuCl
2s
189.10
P
15
[(C
6
H
5
)
3
P]
2
AuCl
2p
3/2
131.60
P
15
[(C
6
H
5
)
3
PCH
2
]
2
CuCl
2s
189.30
P
15
[(C
6
H
5
)
3
PCH
2
]
2
CuCl
2p
3/2
132.20
Data Type:
Photoelectron Line
Line Designation:
2p
3/2
Binding Energy (eV):
131.60
Energy Uncertainty:
Background Subtraction Method:
other
Peak Location Method:
mixed Gaussian/Lorentzian
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:
Samples were placed on a gold or nickel mesh holder.
Specimen:
sample placed on a mesh
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
200
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