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|Na8(H2O)25| [Si40Al8O96]
Space group:
Cmcm
Cell parameters:
a = 18.11
b = 20.53
c = 7.528
= 90
= 90
= 90
Reference:
(# )
Setting:
HKL
h
1
0
4
1
3
4
0
3
2
1
5
2
3
0
4
3
2
4
5
list:
k
l
3
0
2
1
2
0
5
0
3
1
2
1
2
2
5
0
2
2
3
2
1
1
6
0
1
2
6
1
4
1
5
1
4
2
2
2
5
0
2-Theta
13.456
14.194
20.862
21.590
22.293
23.853
24.506
25.525
26.337
26.729
26.909
27.103
27.495
27.864
28.047
28.049
30.212
31.236
32.057
d
I (rel)
h
k
l 2-Theta
6.4015 34.18
3
7
1
35.066
6.0705 16.86
7
3
0
36.109
4.1425
6.58
4
6
2
39.680
4.0044 56.22
6
6
1
40.485
3.8796
1.31
8
4
0
42.459
3.6293
5.44
2
8
2
42.604
3.5339
5.19
7
7
0
45.482
3.3951 53.29
4
8
2
45.982
3.2921
5.84
9
1
2
50.202
3.2447 16.06
2
8
3
50.447
3.2234 57.82
3
9
3
54.952
3.2008
0.16
2
3 10 57.269
3.1560
5.07
7
9
2
57.567
3.1150 13.15
0 12 2
57.572
3.0950
4.20
10 4
2
57.665
3.0949
0.62
3 13 0
58.799
2.8779
0.26
4 10 3
60.031
2.7858
0.13
9 11 1
67.707
2.7162
0.71
5
3
6
79.888
Powder pattern generated for Mordenite (MOR)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02
d
I (rel)
2.4896
1.43
2.4200
0.13
2.2098
0.10
2.1677
1.65
2.0712
0.08
2.0645
3.60
1.9402
0.01
1.9202
4.38
1.7680
3.18
1.7599 .3.11
1.6256
2.02
1.5650
0.06
1.5576
0.42
1.5575
0.88
1.5552
0.01
1.5278
2.95
1.4993
0.14
1.3463
0.16
1.1682
2.60
|Na1.84K1.76Mg0.2Ca1.24(H2O)21.36| [Si29.84Al6.16O72]
Space group:
C12/m1
Cell parameters:
a = 17.662
b = 17.911
c = 7.407
= 90
= 116.40
= 90
Reference:
HKL list:
h k l
2 2 0
1 3 0
-4 0 1
2 0 1
-3 3 1
2 4 0
4 2 0
-1 1 2
1 5 0
-1 5 1
-4 2 2
-4 4 1
5 1 0
-3 3 2
2 4 1
-2 4 2
5 3 0
2 6 1
5 1 1
(# )
Setting:
d
I (rel)
h k l
2-Theta
5.9286
5.88
4 6
0
36.694
5.5858
1.96
5 5
0
36.874
4.3537
5.85
0 6
2
39.509
4.2392
0.01
0 0
3
39.648
4.0384
0.08
-1 3
3
40.314
3.8967 27.81
-5 7
1
42.448
3.6179
0.38
4 2
2
42.645
3.5127
3.58
-9 1
2
45.434
3.4938
1.33
-1 9
1
45.939
3.2246
0.17
2 0
3
45.988
3.1703 31.24
3 1
3
50.291
3.1215 15.89
-8 6
1
50.851
3.1158
0.23
-9 5
3
54.861
3.1001
3.18
-8 8
2
57.442
3.0784
1.20
7 7
1
58.961
2.8532
0.10
-11 3
1
59.747
2.7957 26.81
1 7
4
67.876
2.4407
7.18
2 6
4
68.248
2.4391
1.54
-2 0
6
79.846
Powder pattern generated for Clinoptilolite (HEU)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02
d
I
2.3827
2.3714
2.2190
2.2115
2.1765
2.0717
2.0626
1.9421
1.9219
1.9199
1.7683
1.7959
1.6280
1.5607
1.5240
1.5058
1.3434
1.3369
1.1687
(rel)
6.72
0.20
0.03
5.22
1.69
0.27
0.30
2.98
3.68
0.44
4.21
9.00
0.07
0.03
0.76
0.10
0.33
0.20
0.77
|Na16(H2O)16| [Si24Al16O80]
Space group:
Fdd2
Cell parameters:
a = 18.30
b = 18.63
c = 6.60
= 90
= 90
= 90
Reference:
HKL
h
2
1
3
2
4
3
4
1
5
0
2
3
5
2
list:
k
l
2
0
1
1
1
1
4
0
2
0
3
1
4
0
5
1
1
1
2
2
6
0
5
1
3
1
4
2
(# )
Setting:
d
I (rel)
h
k
l 2-Theta
6.5276 57.59
4
2
2
33.903
5.8901 100.00
1
7
1
35.709
4.3555 47.31
7
1
1
36.262
4.1507 25.02
8
2
0
39.463
4.1064 15.45
2
6
2
39.953
3.6331
1.56
6
2
2
40.289
3.2638
3.33
1
5
3
46.908
3.1948 34.65
3
9
1
47.048
3.1546 40.29
2
8
2
47.483
3.1106 12.15
6
6
2
48.771
2.9403
2.56
3
5
3
48.982
2.8646 65.36
5
3
3
49.125
2.8451 58.11
10 2
0
49.375
2.5831
7.81
7
7
1
49.403
Powder pattern generated for Natrolite (NAT)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 0.0, End = 50.0, Step = 0.02
d
I (rel)
2.5723 12.80
2.4462 16.32
2.4101 15.87
2.2215
1.84
2.1953 13.21
2.1778 10.96
1.8844
4.59
1.8791
0.85
1.8628
0.80
1.8165
0.24
1.8092
7.51
1.8042
8.68
1.7957
6.16
1.7947
4.98
[Al36P36O144]
Refined composition:
[Si72O144]
Space group:
Cmcm
Cell parameters:
a = 33.2900
b = 14.7036
c = 8.3863
= 90
= 90
= 90
Reference:
HKL
h
3
6
6
8
2
6
0
8
2
4
2
9
1
7
4
7
10
11
4
list:
k
l
1
1
0
0
2
0
0
0
0
2
2
1
2
2
2
0
2
2
4
0
4
1
1
1
3
2
3
1
4
1
1
2
2
1
1
1
2
3
(# )
Setting:
Richardson Jr., J.W. and Vogt, E.T.C. Zeolites, 12, 13-19 (1992)
AlPO-8 (AET)
2-Theta
14.149
15.538
19.500
20.767
21.258
22.082
23.766
23.905
24.337
25.776
26.274
26.289
27.356
27.448
27.809
28.228
30.495
31.133
35.017
d
I (rel)
h
k
l 2-Theta
6.0897
0.10
0
6
0
35.642
5.5483
0.51
7
5
1
36.470
4.4287
6.09
7
1
3
36.766
4.1613
0.44
12 4
0
39.596
4.0661
2.57
8
2
3
39.623
3.9162 10.08
6
6
1
40.524
3.6424
0.18
14 0
2
42.519
3.6214
0.81
6
4
3
42.588
3.5582
0.10
3
7
0
42.618
3.3625
3.68
14 4
1
45.430
3.2999
0.08
17 1
0
45.459
3.2981
0.30
7
7
0
45.950
3.1717
1.13
16 4
1
50.143
3.1613
0.67
17 1
2
50.399
3.1210
0.18
14 3
2
50.487
3.0756
0.83
17 4
3
58.947
2.8519
0.01
15 5
4
59.960
2.7948
0.17
10 10 0
67.782
2.4929
0.02
Powder pattern generated for AlPO-8 (AET)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02
d
I (rel)
2.4506
0.60
2.3968
0.15
2.3782
1.60
2.2143
0.01
2.2128
0.03
2.1656
0.05
2.0684
0.01
2.0652
0.09
2.0639
0.20
1.9423
0.18
1.9411
0.30
1.9214
0.09
1.7699
0.37
1.7615
0.14
1.7586
0.08
1.5243
0.07
1.5009
0.05
1.3450
0.11
[Al24P24O96]
Space group:
C12/c1
Cell parameters:
a = 13.7114
b = 12.7315
c = 18.5706
= 90
= 90.01
= 90
Reference:
HKL
h
0
1
1
-3
3
1
3
1
-2
4
0
-3
3
0
3
0
2
3
0
list:
k
l
2
3
1
4
3
0
1
2
1
2
3
2
1
3
3
3
2
4
0
2
4
0
1
4
1
4
4
1
3
0
0
6
4
1
1
5
2
6
(# )
Setting:
Simmen, A., McCusker, L.B., Baerlocher, Ch. and Meier, W.M. Zeolites (1991)
AlPO-18 (AEI)
2-Theta
19.459
20.792
21.322
22.155
22.158
23.292
24.518
25.553
26.347
26.976
27.258
27.498
27.502
27.664
27.911
28.047
30.486
30.949
31.262
d
I (rel)
h
k
l 2-Theta
4.4379
6.59
0
2
7
35.670
4.1563
0.55
-3 3
5
36.664
4.0541
0.70
3
3
5
36.669
3.9034
3.29
0
4
6
39.510
3.9029
0.08
6
0
2
39.510
3.7153
3.56
-5 1
5
40.364
3.5322
0.88
5
1
5
40.371
3.3914
2.76
2
2
8
42.311
3.2909
0.42
0
6
2
42.516
3.1829
0.43
-5 3
4
42.627
3.1557
0.83
5
3
4
42.633
3.1552
0.18
1
5
6
45.327
3.1371
0.12
-4 0
8
45.931
3.1099
0.04
4
0
8
45.938
3.0951
0.04
1
7
2
50.143
2.8526
0.02
-6 2
6
50.250
2.8110
0.24
6
2
6
50.259
2.7835
0.02
-5 1
8
50.599
2.4811
4.23
-7 3
2
50.854
Powder pattern generated for AlPO-18 (AEI)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02
d
I (rel)
2.4488
0.32
2.3846
0.24
2.3843
0.12
2.2189
0.13
2.2189
0.02
2.1739
0.02
2.1735
0.02
2.0781
0.04
2.0686
0.15
2.0634
0.11
2.0632
0.21
1.9464
0.03
1.9222
0.02
1.9219
0.04
1.7699
0.08
1.7664
0.06
1.7661
0.11
1.7550
0.04
1.7468
0.11
|(C12N)4| [Si96O192]
Space group:
Pnma
Cell parameters:
a = 20.022
b = 19.899
c = 13.383
= 90
= 90
= 90
Reference:
HKL
h
1
0
3
2
1
0
2
3
5
1
3
1
1
1
3
2
4
1
2
list:
k
l
0
2
6
4
8
1
0
2
0
3
1
3
0
3
3
2
0
1
3
3
2
3
5
2
0
4
4
3
3
3
5
2
0
3
6
1
0
4
(# )
Setting:
Van Koningsveld, H., van Bekkum, H. and Jansen, J.C. Acta Crystallogr. (1987)
Tetrapropylammonium ZSM-5 (MFI)
2-Theta
d
I (rel)
h
k
l 2-Theta
d
I (rel)
13.574 6.3464 17.34
2 6
0
27.564
3.1482
0.26
13.674 2.3554
3.34
4
4
2
27.808
3.1212
0.09
14.028 2.2962
2.39
6
2
1
28.197
3.0789
0.38
15.496 5.5632
6.19
2
6
2
30.529
2.8487
3.04
19.837 4.3542
4.67
1 18 4
31.031
1.0482
1.15
19.843 4.3530
7.11
6
5
2
36.600
2.3886
2.07
21.213 4.0747
3.03
1
7
3
36.731
2.3803
1.61
22.475 3.8486
4.02
39.550
2.2168
0.36
1
0
6
23.224 3.8363 100.00
5
6
3
39.553
2.2166
0.09
23.751 3.6400 39.76
5
1
5
39.649
2.2115
0.03
24.927 3.4752
3.03
8
3
2
39.673
2.2102
0.06
25.705 3.3717
1.63
7
0
4
40.360
2.1741
0.25
26.273 3.3000
9.57
8
1
3
40.446
2.1697
0.30
26.465 3.2765
3.24
1
9
1
40.467
2.1686
0.21
26.793 3.2371
1.56
1
2
6
40.562
2.1637
0.41
26.795 3.2368
2.06
5 10 1
50.249
1.7664
1.24
26.814 3.3303
5.91
7
0
6
50.479
1.7589
0.70
27.298 3.1783
0.68
8
8
4
57.448
1.5606
0.46
27.343 3.1732
1.34
12 5
2
60.017
1.4996
8.28
Powder pattern generated for Tetrapropylammonium ZSM-5 (MFI)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02
[Si96O192]
Space group:
P121/n1
Cell parameters:
a = 19.879
b = 20.107
c = 13.369
= 90
= 90.67
= 90
Reference:
HKL
h
1
2
2
4
2
4
1
1
1
2
3
-1
5
1
6
-3
6
0
-4
list:
k
l
0
2
2
1
0
2
2
0
4
1
3
0
2
3
5
1
3
3
3
3
2
3
5
2
1
2
5
2
0
0
5
1
1
0
7
1
0
4
(# )
Setting:
d
I (rel)
h
k
l 2-Theta
d
I (rel)
6.3464 17.38
4 2
1
36.633
2.3865
0.35
6.2423
0.35
5 6
2
36.703
2.3821
0.01
5.5632
6.19
7 0
3
39.601
2.2140
0.01
4.4715
0.51
5 6
3
40.350
2.1746
0.16
4.2270 10.04
1 8
3
40.477
2.1687
0.17
3.9955
5.64
2 0
6
42.326
2.1353
0.01
3.9890
1.75
2 8
3
45.541
1.9378
0.04
3.7473 30.97
4 3
6
50.231
1.7670
0.31
3.6400 39.75
8 8
0
53.699
1.6606
0.07
3.4720
0.62
-10 5
3
54.988
1.6246
0.03
3.4539
0.99
6 2
7
54.992
1.6245
0.02
3.3986
1.17
9 7
3
57.462
1.5602
0.02
3.3860
1.35
-7 6
6
60.068
1.5402
0.09
3.3717
1.63
-12 2
3
67.850
1.3813
0.02
3.3370
2.73
-11 3
6
68.309
1.3731
0.02
3.3343
0.87
-16 1
4
79.983
1.1670
0.05
3.2689
0.07
-6 6 10 79.995
1.1669
0.01
2.8083
0.25
2.7884
0.11
Powder pattern generated for ZSM-5, Calcined (MFI)
Profile parameters
Wave length: CuA2
Profile: Start = 0.0, End = 50.0, Step = 0.02
[Si56O112]
Space group:
Pmna
Cell parameters:
a = 13.26
b = 12.33
c = 21.08
= 90
= 90
= 90
(# )
Reference:
Setting:
Lobo, R.F., Pan, M., Chan, I., Li, H.X., Medrud, R.C., Zones, S.I.,
Crozier, P.A. and Davis, M.E. Science (1993).
SSZ-26/SSZ-33 family, Polymorph A SiO2 framework (SSZ-26/SSZ-33 family, Polymorph A SiO2 framework)
HKL list:
h
k
l 2-Theta
d
I (rel)
h
k
l 2-Theta
d
I (rel)
1 0
3 13.876 6.2088
1.50
1 3
7
36.587
2.3894
0.71
0 2
1 14.564 5.9171
2.99
0 3
8
39.523
2.2183
0.07
1 2
3 19.743 4.3747
0.28
2 1
9
40.365
2.1739
0.03
2 2
2 20.823 4.1501
0.01
6 2
1
42.479
2.0703
0.11
2 0
4 20.949 4.1255
3.07
3 0
9
42.494
2.0696
0.01
0 3
0 21.029 4.1100
0.26
4 5
2
45.372
1.9446
0.01
3 1
2 22.348 3.8701
0.02
6 4
2
50.123
1.7706
0.04
1 3
1 22.411 3.8594
6.26
6 5
2
54.933
1.6261
0.04
1 3
2 23.526 3.6789
0.10
4 4
9
54.959
1.6254
0.01
1 2
5 25.748 3.3661
0.28
8 3
3
59.926
1.5017
0.01
1 1
6 26.484 3.2742
0.97
8 0
6
60.042
1.4991
0.62
0 3
4 26.761 3.2409
0.03
4 6 10 67.786
1.3449
0.00
1 3
4 27.564 3.1483
1.00
8 1
9
67.788
1.3449
0.00
2 0
6 27.961 3.1044
1.43
1 9
3
68.197
1.3378
0.01
2 2
5 28.174 3.0814
1.23
3 6 11 68.304
1.3360
0.02
4 1
2 28.346 3.0631
0.48
10 5
0
79.911
1.1679
0.01
4 2
2 30.918 2.8137
0.07
4 0
4 31.005 2.8060
1.82
3 0
7 35.079 2.4887
0.02
Powder pattern generated for SSZ-26/SSZ-33 family, Polymorph A SiO2 framework (SSZ-26/SSZ-33 family,
Polymorph A SiO2 framework)
Profile parameters
Wave length: 1.5 Ang
Profile: Start = 10.0, End = 80.0, Step = 0.02