NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 19

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

[Au(CH₂)₂P(C₆H₅)₂]₂

4f_7/2

84.35

[Au(CH₂)₂P(C₆H₅)₂]₂

4f_5/2

88.05

[Au(CH₂)₂P(C₆H₅)₂]₂

2p_3/2

131.80

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_7/2

86.30

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_5/2

89.05

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

2p_3/2

132.85

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

3d_5/2

69.70

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

4f_7/2

86.60

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

4f_5/2

90.25

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

2p_3/2

132.75

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

3d_5/2

69.45

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

4f_7/2

86.60

[Au(CH₂)₂P(C₆H₅)₂]₂Br₄

4f_5/2

90.30

[Au(CH₂)₂P(C₆H₅)₂]₂

4f_7/2

84.15

[Au(CH₂)₂P(C₆H₅)₂]₂

4f_5/2

87.80

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_7/2

86.50

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_7/2

84.25

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_5/2

90.15

[Au(CH₂)₂P(C₆H₅)₂]₂Br₂

4f_5/2

87.90

Photoelectron Line

4f_7/2

84.15

Background Subtraction Method:

other

Peak Location Method:

other type of curve fit

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Dinuclear Au(I)/Au(I) complex. The Au4f peaks were analyzed by applying the maximum entropy method of spectral estimation to deconvolve this spectral spectral region.