NIST X-ray Photoelectron Spectroscopy Database

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

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C

K₂((CN)₂C=CS₂).H₂O/C

K₂((C*N)₂C*=C*S₂).H₂O/C

dipotassium (2-dimercaptomethylene-malonitrile) hydrate/carbon

CAS Registry No:

(iso)cyanide, alkali, organometallic, sulfur

Author Name(s):

Hummel H.-U., Forner W., Krogmann K.

Z. Anorg. Allg. Chem. 540, 300

Pub Year:

1986

book All Records in this Publication

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

288.30

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:

Other, C1s=284.44

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

K(i-mnt).H2O/graphite, where i-mnt = 1,1-dicyanoethylene-2,2-dithiolate. C1s energy of the substrate carbon atoms (Eb = 284.44 eV) was used for charge reference.

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