NIST X-ray Photoelectron Spectroscopy Database

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

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O

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₃

(C₅H₅)Fe(C₅H₄)^-C(O*)^-CH₃

(eta5-cyclopenta-1,3-dienyl) (eta5-1-cyclopenta-1,3-dienyl-ethanone) iron

CAS Registry No:

ketone, organometallic, other ring

Author Name(s):

Allen G.C., Butler I.S., Kirby C.

Inorg. Chim. Acta 134, 289

Pub Year:

1987

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Total Records: 32

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

O

8

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

1s

531.90

Fe

26

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

3s

92.00

Fe

26

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

3p

54.00

Cr

24

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

2p_3/2

574.60

Cr

24

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

2p_1/2

583.80

Cr

24

(C₅H₅)Fe(C₅H₄^-C(O)^-C₆H₅)Cr(CO)₃

3p

44.00

O

8

CH₃^-C(O)^-(C₆H₅)Cr(CO)₃

1s

532.00

Cr

24

CH₃^-C(O)^-(C₆H₅)Cr(CO)₃

2p_3/2

574.90

Cr

24

CH₃^-C(O)^-(C₆H₅)Cr(CO)₃

2p_1/2

583.80

O

8

(C₆H₅)^-C(O)^-(C₆H₅)Cr(CO)₃

1s

531.80

Cr

24

(C₆H₅)^-C(O)^-(C₆H₅)Cr(CO)₃

2p_3/2

575.40

Cr

24

(C₆H₅)^-C(O)^-(C₆H₅)Cr(CO)₃

2p_1/2

584.40

O

8

(CH₃)(C(O)OH)(C₆H₄)Cr(CO)₃

1s

531.70

Cr

24

(CH₃)(C(O)OH)(C₆H₄)Cr(CO)₃

2p_3/2

574.40

Cr

24

(CH₃)(C(O)OH)(C₆H₄)Cr(CO)₃

2p_1/2

583.50

O

8

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

1s

531.60

Fe

26

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

3p

55.30

Cr

24

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

2p_3/2

574.70

Cr

24

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

2p_1/2

583.80

Cr

24

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

3s

76.30

Cr

24

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)Cr(CO)₃

3p

44.50

O

8

Fe((C₅H₄)^-C(O)^-CH₂^-(C₆H₅))₂

1s

531.20

Fe

26

Fe((C₅H₄)^-C(O)^-CH₂^-(C₆H₅))₂

3s

92.40

Fe

26

Fe((C₅H₄)^-C(O)^-CH₂^-(C₆H₅))₂

3p

54.40

O

8

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₃

1s

532.10

Fe

26

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₃

3s

91.90

Fe

26

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₃

3p

53.90

O

8

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)

1s

531.90

Fe

26

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)

3s

92.90

Fe

26

(C₅H₅)Fe(C₅H₄)^-C(O)^-CH₂^-(C₆H₅)

3p

54.60

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

532.10

Energy Uncertainty:

Background Subtraction Method:

Peak Location Method:

data

Full Width at Half-maximum Intensity (eV):

2.4

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

Al

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:

Ferrocene complex.

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