Table 3 Coordination numbers obtained from fitting the EXAFS spectra

From: Stable complete methane oxidation over palladium based zeolite catalysts

Experiment

CNPd-Oa

CNPd-Pd

CNPd(-O-)Pdb

Fract. CNPd-Pdc

Fract. CNPd(-O-)Pdc

Ex situ, 20 °C

PdO

4

12

12

Pd foil

12

 

12

Pd/H-MOR

4

Pd/Na-MOR

4

6

6

Pd/H-MOR-BE

4

3.3

3.3

Aging at 400 °C (Fig. 3)

Pd/H-MOR

0 min

2.9

0.5

1.0

1.8

1.4

15 min

2.9

1.6

2.7

5.8

3.7

30 min

2.9

1.9

4.2

6.9

5.8

90 min

3

2.8

7.0

11.2

9.3

Pd/Na-MOR

0 min

3.9

6.0

6.2

90 min

3.9

6.6

6.8

Redox at 350 °C (Fig. 4)

Pd/H-MOR

1 s

2.4

4.6

5.2

11.5

8.7

90 s

11.3

11.3

210 s

11.3

11.3

280 s

1.4

7.0

3.9

10.8

11.1

550 s

2.3

4.9

6.3

11.5

11.0

Pd/Na-MOR

1 s

3.9

6.7

6.9

90 s

10.2

10.2

210 s

10.4

10.4

280 s

2.4

3.6

2.3

9.0

3.8

550 s

3.6

1.2

6.9

12.0

7.7

  1. a The absolute error value of the fitted coordination numbers is in the order of ±0.6
  2. b The Pd(−O−)Pd shell is a sum of two scattering paths with the maximum coordination numbers of 4 and 8
  3. c The fractional coordination numbers are obtained from normalization by the fraction of reduced/oxidized palladium from CNPd−O