Database of Zeolite Structures
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RUT
Framework Type
RUT
Building Scheme
RUT
Tiling
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RUT
Framework
RUB-10, SiO
2
Framework
XPD
Calculated pattern
RUB-10, SiO
2
Framework
Measured pattern
Nu-1
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RUT
Framework
RUT
Tiling
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RUT
Reference Material
RUT
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RUT
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RUT
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RUT
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RUT
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RUT
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Powder Pattern
Framework Type
RUT
Powder Diffraction Pattern for RUB-10, SiO
2
Framework
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
1
/a 1
(# 14)
Cell parameters:
a
=
13.112 Å
b
=
12.903Å
c
=
12.407 Å
α =
90°
β =
113.5°
γ =
90 °
Chemical Formula
|
(TMA+)
4
|
[
B
4
Si
32
O
72
]
-
RUT
TMA+ = C
4
H
12
N
+
= tetramethylammonium ion
=
tetramethylazanium
SMILES: C[N+](C)(C)C
;
Images:
stick
or
Show Model
Refinement:
DLS refinement.
Comment:
unique axis b, cell choice 3
Reference:
Gies, H. and Rius, J.
Z. Kristallogr.
,
210
, 475-480 (1995)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0.3003
0.1257
0.1207
1
0.01
Si2
Si
0.2975
0.121
0.3594
1
0.01
Si3
Si
0.0627
0.1268
0.3183
1
0.01
Si4
Si
0.9222
0.1899
0.0622
1
0.01
Si5
Si
0.0007
0.2581
0.4892
1
0.01
Si6
Si
0.2992
0.889
0.1088
1
0.01
Si7
Si
0.2864
0.8847
0.3504
1
0.01
Si8
Si
0.0468
0.8885
0.334
1
0.01
Si9
Si
0.9254
0.8006
0.0773
1
0.01
O1
O
0.1789
0.1393
0.0177
1
0.01
O2
O
0.341
0.0078
0.1248
1
0.01
O3
O
0.3869
0.1999
0.0963
1
0.01
O4
O
0.296
0.1544
0.2447
1
0.01
O5
O
0.193
0.1528
0.3686
1
0.01
O6
O
0.3934
0.1688
0.4555
1
0.01
O7
O
0.3082
0.007
0.3699
1
0.01
O8
O
0.0446
0.011
0.3542
1
0.01
O9
O
0.0011
0.2062
0.372
1
0.01
O10
O
0.0111
0.1359
0.1779
1
0.01
O11
O
0.9756
0.2048
0.9673
1
0.01
O12
O
0.8142
0.118
0.0063
1
0.01
O13
O
0.1123
0.3247
0.5507
1
0.01
O14
O
0.9967
0.1694
0.578
1
0.01
O15
O
0.2787
0.8539
0.2222
1
0.01
O16
O
0.3906
0.8156
0.0936
1
0.01
O17
O
0.1721
0.8541
0.3608
1
0.01
O18
O
0.9673
0.8607
0.2007
1
0.01
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IZA-SC
)