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Framework
CIT-7
NMR
Silicon-29
CIT-7, calcined
XPD
Calculated pattern
CIT-7
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Powder Pattern
Framework Type
CSV
Powder Diffraction Pattern for CIT-7
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:
P -1
(# 2)
Cell parameters:
a
=
13.0187 Å
b
=
11.2063Å
c
=
9.3758 Å
α =
92.82°
β =
107.2°
γ =
103.26 °
Chemical Formula
[
Si
20
O
40
]
-
CSV
Refinement:
Reference:
Schmidt, J.E., Xie, D., Rea, T. and Davis, M.E.
Chem. Sci.
,
6
, 1728-1734 (2015)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
O1
O
0.2236
0.5059
0.0497
1
1.07
O2
O
0.3564
0.4201
0.2714
1
1.07
O3
O
0.324
0.6411
0.3146
1
1.07
O4
O
0.1662
0.4463
0.286
1
1.07
O5
O
0.3703
0.6646
0.9715
1
1.07
O6
O
0.1691
0.5937
0.7893
1
1.07
O7
O
0.2986
0.4377
0.8372
1
1.07
O8
O
0.3411
0.2514
0.7003
1
1.07
O9
O
0.4275
0.4816
0.665
1
1.07
O10
O
0.2112
0.3738
0.5487
1
1.07
O11
O
0.1312
0.5669
0.4991
1
1.07
O12
O
1.0012
0.3462
0.3897
1
1.07
O13
O
0.3314
0.0139
0.6712
1
1.07
O14
O
0.5093
0.1725
0.6611
1
1.07
O15
O
0.4571
0.1536
0.9168
1
1.07
O16
O
0.4093
0.8471
0.8129
1
1.07
O17
O
0.2014
0.7903
0.6425
1
1.07
O18
O
0.3636
0.8314
0.5162
1
1.07
O19
O
0.4693
0.3106
0.1474
1
1.07
O20
O
0.4992
0.3135
0.4408
1
1.07
Si1
Si
0.268
0.5033
0.2286
1
0.8
Si2
Si
0.2646
0.5496
0.9108
1
0.8
Si3
Si
0.321
0.3874
0.6886
1
0.8
Si4
Si
0.1261
0.4313
0.4305
1
0.8
Si5
Si
0.4105
0.1493
0.7367
1
0.8
Si6
Si
0.3255
0.8692
0.6586
1
0.8
Si7
Si
0.1261
0.6529
0.6366
1
0.8
Si8
Si
0.4754
0.3911
0.2987
1
0.8
Si9
Si
0.4638
0.762
0.9296
1
0.8
Si10
Si
0.4203
0.7469
0.4335
1
0.8
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Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)