Database of Zeolite Structures
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GOO
Framework Type
GOO
Building Scheme
GOO
Tiling
CIF
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GOO
Framework
Goosecreekite
XPD
Calculated pattern
Goosecreekite
3D Drawing
GOO
Framework
GOO
Tiling
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GOO
Reference Material
GOO
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GOO
Framework
GOO
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GOO
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GOO
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GOO
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Powder Pattern
Framework Type
GOO
Powder Diffraction Pattern for Goosecreekite
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
1
(# 4)
Cell parameters:
a
=
7.401 Å
b
=
17.439Å
c
=
7.293 Å
α =
90°
β =
105.44°
γ =
90 °
Chemical Formula
|
Ca
4
(H
2
O)
20
|
1/2
[
Al
8
Si
24
O
64
]
1/2
-
GOO
Refinement:
X-ray single crystal refinement, R
w
=0.049
Comment:
unique axis b
Reference:
Rouse, R.C. and Peacor, D.R.
Am. Mineral.
,
71
, 1494-1501 (1986)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
CA
Ca
0.6557
0.2721
0.1969
1
1.78
SI1
Si
0.3374
0.4732
0.6282
1
1.18
SI2
Si
0.3168
0.1294
0.5997
1
1.12
SI3
Si
0.0219
0.2599
0.5249
1
1.03
SI4
Si
0.1044
0.0578
0.8612
1
1.08
SI5
Si
0.0892
0.3877
0.8325
1
1.07
SI6
Si
0.2394
0.0045
0.2768
1
1.06
AL1
Al
0.7482
0.1285
0.5887
1
1
AL2
Al
0.0682
0.3982
0.2632
1
1.02
O1
O
0.7228
0.0612
0.4105
1
2
O2
O
0.5336
0.1478
0.6346
1
1.87
O3
O
0.8372
0.2097
0.5064
1
1.33
O4
O
0.9065
0.1001
0.7936
1
1.78
O5
O
0.2607
0.4392
0.8023
1
1.77
O6
O
0.2666
0.4226
0.4408
1
1.51
O7
O
0.5594
0.4662
0.7062
1
2.12
O8
O
0.2017
0.2065
0.5155
1
1.6
O9
O
0.2657
0.1069
0.7949
1
1.65
O10
O
0.2515
0.0596
0.4581
1
1.86
O11
O
0.0811
0.3051
0.7261
1
1.68
O12
O
0.9698
0.3179
0.3431
1
1.58
O13
O
0.9052
0.4718
0.2174
1
2.09
O14
O
0.1728
0.0585
0.0904
1
1.98
O15
O
0.1202
0.3741
0.0505
1
1.91
O16
O
0.9022
0.4346
0.7315
1
2.06
H2O1
O2-(H2O)
0.3512
0.2234
0.0964
1
4.83
H2O2
O2-(H2O)
0.6565
0.2989
0.8717
1
4.81
H2O3
O2-(H2O)
0.5102
0.3063
0.4504
1
3.5
H2O4
O2-(H2O)
0.7574
0.153
0.1048
1
3.92
H2O5
O2-(H2O)
0.565
0.4074
0.1595
1
3.73
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IZA-SC
)