Database of Zeolite Structures
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UOV
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UOV
Framework
IM-17
XPD
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IM-17
Measured pattern
IM-17 (VS)
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UOV
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Powder Pattern
Framework Type
UOV
Powder Diffraction Pattern for IM-17
Input Parameters
Wavelength:
As specified
CrA1 (2.28970 Å)
CrA2 (2.29361 Å)
Cr (2.29090 Å)
FeA1 (1.93604 Å)
FeA2 (1.93998 Å)
>Fe (1.93730 Å)
CuA1 (1.54056 Å)
CuA2 (1.54439 Å)>
Cu (1.54180 Å)
MoA1 (0.70930 Å)
MoA2 (0.71359 Å)
Mo (0.71070 Å)
AgA1 (0.55941 Å)
AgA2 (0.56380 Å)
Ag (0.56080 Å)
or
Å
keV
2θ range:
° -
°
Step size:
°2θ
Polarization factor:
Background:
Reference peak is
highest peak in 2θ range
peak closest to
°2θ
reflection (
hkl
)
scaled to
Intensity axis:
-
Peak shape
Pseudo-Voigt: (1-
n
)Gaussian +
n
Lorentzian
FWHM = sqrt (U + V tan θ + W tan
2
θ)
Mixing parameter (
n
):
%
Peak range:
FWHM
Peak width:
set UVW at:
U =
V =
W =
Calculate UVW such that
FWHM =
at
°2θ
FWHM =
at
°2θ
FWHM =
at
°2θ
Select Output
List hkl and intensity
List powder pattern
plot powder pattern
Crystal Data
Space Group:
A m m 2
(# 38)
Cell parameters:
a
=
12.6788 Å
b
=
22.217Å
c
=
39.058 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
[
Si
136.5
Ge
39.5
O
352
]
-
UOV
Refinement:
X-ray Rietveld refinement, R
wp
=0.074,R
p
=0.053,R
exp
=0.021
Reference:
Lorgouilloux, Y., Dodin, M., Mugnaioli, E., Marichal, C., Caullet, P., Bats, N., Kolb, U. and Paillaud, J.-L.
RSC Adv.
,
4
, 19440-19449 (2014)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0
0.4292
0.8624
1
5.61
Si2
Si
0
0.43
0.9444
1
5.61
Si3
Si
0.1887
0.347
0.8396
1
5.61
Si4
Si
0.191
0.352
0.9672
0.762
5.61
Ge4
Ge
0.191
0.352
0.9672
0.238
5.61
Si5
Si
0.3695
0.4305
0.86112
0.44
5.61
Ge5
Ge
0.3695
0.4305
0.86112
0.56
5.61
Si6
Si
0.1262
0.2706
0.9045
0.929
5.61
Ge6
Ge
0.1262
0.2706
0.9045
0.071
5.61
Si7
Si
0.1232
0.2616
0.7852
1
5.61
Si8
Si
0.3764
0.429
0.94284
0.11
5.61
Ge8
Ge
0.3764
0.429
0.94284
0.89
5.61
Si9
Si
0.1258
0.2686
1.0268
0.772
5.61
Ge9
Ge
0.1258
0.2686
1.0268
0.228
5.61
Si10
Si
0.1222
0.1378
0.9298
1
5.61
Si11
Si
0.1965
0.1328
0.8027
1
5.61
Si12
Si
0.121
0.2547
0.704
0.927
5.61
Ge12
Ge
0.121
0.2547
0.704
0.073
5.61
Si13
Si
0.1936
0.1387
1.0048
1
5.61
Si14
Si
0.1257
0.2626
1.1047
1
5.61
Si15
Si
0.1212
0.0712
0.866
1
5.61
Si16
Si
0.3801
0.0714
0.7644
0.69
5.61
Ge16
Ge
0.3801
0.0714
0.7644
0.31
5.61
Si17
Si
0
0.0691
0.7662
1
5.61
Si18
Si
0.1899
0.1505
0.6623
0.791
5.61
Ge18
Ge
0.1899
0.1505
0.6623
0.209
5.61
Si19
Si
0.1848
0.3468
0.6479
1
5.61
Si20
Si
0.3716
0.0723
1.0442
0.3
5.61
Ge20
Ge
0.3716
0.0723
1.0442
0.7
5.61
Si21
Si
0
0.0709
1.0404
1
5.61
Si22
Si
0.3741
0.0714
0.6829
0.336
5.61
Ge22
Ge
0.3741
0.0714
0.6829
0.664
5.61
Si23
Si
0
0.0688
0.6838
1
5.61
Ge24
Ge
0.3717
0.4244
0.6273
1
5.61
Si25
Si
0
0.4288
0.6228
1
5.61
O1
O
0
0.5
0.854
1
4.76
O2
O
0
0.4193
0.9035
1
4.76
O3
O
0.1027
0.3985
0.8461
1
4.76
O4
O
0
0.5
0.952
1
4.76
O5
O
0.1026
0.401
0.9613
1
4.76
O6
O
0.3034
0.3771
0.8399
1
4.76
O7
O
0.1776
0.2945
0.8686
1
4.76
O8
O
0.1698
0.3202
0.8024
1
4.76
O9
O
0.3036
0.3836
0.9673
1
4.76
O10
O
0.1821
0.3038
0.9366
1
4.76
O11
O
0.1715
0.3216
1.0038
1
4.76
O12
O
0.5
0.4157
0.8581
1
4.76
O13
O
0.3325
0.4284
0.9024
1
4.76
O14
O
0.345
0.5
0.8444
1
4.76
O15
O
0.1466
0.1998
0.9095
1
4.76
O16
O
0
0.2831
0.9047
1
4.76
O17
O
0
0.2564
0.7947
1
4.76
O18
O
0.1853
0.2045
0.8001
1
4.76
O19
O
0.1373
0.2665
0.7443
1
4.76
O20
O
0.373
0.5
0.9589
1
4.76
O21
O
0.5
0.4035
0.9433
1
4.76
O22
O
0
0.2657
1.0227
1
4.76
O23
O
0.1771
0.2076
1.0142
1
4.76
O24
O
0.1557
0.279
1.066
1
4.76
O25
O
0.1513
0.0835
0.9051
1
4.76
O26
O
0
0.134
0.9394
1
4.76
O27
O
0.1889
0.1314
0.9642
1
4.76
O28
O
0.307
0.1124
0.7877
1
4.76
O29
O
0.1035
0.1016
0.7812
1
4.76
O30
O
0.1918
0.1129
0.8419
1
4.76
O31
O
0
0.2392
0.6964
1
4.76
O32
O
0.1932
0.1991
0.6926
1
4.76
O33
O
0.1532
0.3138
0.6828
1
4.76
O34
O
0.3056
0.1175
1.018
1
4.76
O35
O
0.1029
0.1007
1.0233
1
4.76
O36
O
0
0.2544
1.1082
1
4.76
O37
O
0.1862
0.2023
1.1173
1
4.76
O38
O
0.1622
0.3169
1.1277
1
4.76
O39
O
0.14
0
0.858
1
4.76
O40
O
0
0.088
0.8595
1
4.76
O41
O
0.3566
0.0862
0.7248
1
4.76
O42
O
0.5
0.0882
0.7728
1
4.76
O43
O
0.359
0
0.7725
1
4.76
O44
O
0
0.0724
0.725
1
4.76
O45
O
0
0
0.7776
1
4.76
O46
O
0.3013
0.1176
0.6588
1
4.76
O47
O
0.1023
0.1016
0.6693
1
4.76
O48
O
0.2967
0.379
0.6526
1
4.76
O49
O
0.1016
0.398
0.6394
1
4.76
O50
O
0.5
0.0892
1.0408
1
4.76
O51
O
0.3332
0.0831
1.0853
1
4.76
O52
O
0.351
0
1.0326
1
4.76
O53
O
0
0
1.0326
1
4.76
O54
O
0
0.0814
1.0816
1
4.76
O55
O
0.5
0.0812
0.6726
1
4.76
O56
O
0.339
0
0.6749
1
4.76
O57
O
0
0
0.6717
1
4.76
O58
O
0.361
0.5
0.6393
1
4.76
O59
O
0.5
0.4019
0.6312
1
4.76
O60
O
0
0.5
0.6313
1
4.76
H201
O2-(H2O)
0.5
0.245
0.2059
1.16
9.86
H202
O2-(H2O)
0.5
0.436
0.0425
1.17
9.86
H203
O2-(H2O)
0.5
0.5
0.305
0.71
9.86
H204
O2-(H2O)
0.5
0.5
0.6975
1.02
9.86
H205
O2-(H2O)
0.157
0.613
0.7205
0.8
9.86
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Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)