Database of Zeolite Structures
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MER
Framework Type
MER
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MER
Tiling
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MER
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Merlinoite
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Characteristic Units
CBU's
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Loop configurations
SBU's
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Powder Pattern
Framework Type
MER
Powder Diffraction Pattern for Merlinoite
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:
I m m m
(# 71)
Cell parameters:
a
=
14.116 Å
b
=
14.229Å
c
=
9.946 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
|
K
5
Ca
2
(H
2
O)
24
|
[
Al
9
Si
23
O
64
]
-
MER
Refinement:
X-ray single crystal refinement, R=0.09
Reference:
Galli, E., Gottardi, G. and Pongiluppi, D.
N. Jb. Miner. Mh.
,
, 1-9 (1979)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
NA3
Na
0.5
0.5
0.275
0.054
12
NA4
Na
0.39
0.363
0
0.022
12
NA5
Na
0.333
0.38
0
0.036
12
K1
K
0.156
0.5
0
0.419
3.8
K2
K
0.5
0.192
0
0.419
3.8
K3
K
0.5
0.5
0.275
0.09
12
K4
K
0.39
0.363
0
0.136
12
K5
K
0.333
0.38
0
0.06
12
CA3
Ca
0.5
0.5
0.275
0.147
12
CA4
Ca
0.39
0.363
0
0.059
12
CA5
Ca
0.333
0.38
0
0.098
12
BA1
Ba
0.156
0.5
0
0.041
3.8
BA2
Ba
0.5
0.192
0
0.041
3.8
BA3
Ba
0.5
0.5
0.275
0.009
12
BA4
Ba
0.39
0.363
0
0.004
12
BA5
Ba
0.333
0.38
0
0.006
12
SI1
Si
0.1097
0.2473
0.1563
0.71
1
SI2
Si
0.2816
0.1102
0.1596
0.71
1
AL1
Al
0.1097
0.2473
0.1563
0.29
1
AL2
Al
0.2816
0.1102
0.1596
0.29
1
O1
O
0.1235
0.283
0
1
1.8
O2
O
0.3089
0.1177
0
1
1.5
O3
O
0
0.2155
0.1839
1
1.8
O4
O
0.2767
0
0.2096
1
1.9
O5
O
0.1765
0.1568
0.1924
1
2.3
O6
O
0.3661
0.1638
0.2454
1
2.6
H2O1
O2-(H2O)
0.5
0
0
1
6.8
H2O2
O2-(H2O)
0
0.5
0.158
1
4.9
H2O3
O2-(H2O)
0.385
0.5
0.159
0.6
9.8
H2O4
O2-(H2O)
0.5
0.5
0
0.2
3.7
H2O5
O2-(H2O)
0.459
0.274
0
0.2
5.8
H2O6
O2-(H2O)
0.251
0.464
0
0.21
3.6
H2O7
O2-(H2O)
0.446
0.42
0.062
0.2
11.2
H2O8
O2-(H2O)
0.443
0.5
0.5
0.44
12
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IZA-SC
)