Database of Zeolite Structures
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LOV
Framework Type
LOV
Building Scheme
LOV
Tiling
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LOV
Framework
Lovdarite
XPD
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Lovdarite
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LOV
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LOV
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LOV
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LOV
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LOV
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LOV
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LOV
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LOV
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LOV
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Characteristic Units
CBU's
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Powder Pattern
Framework Type
LOV
Powder Diffraction Pattern for Lovdarite
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 m a 2
(# 28)
Cell parameters:
a
=
39.576 Å
b
=
6.9308Å
c
=
7.1526 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
|
K
2
Na
6
(H
2
O)
9
|
2
[
Be
4
Si
14
O
36
]
2
-
LOV
Refinement:
X-ray single crystal refinement, R
w
=0.09
Reference:
Merlino, S.
Eur. J. Mineral.
,
2
, 809-817 (1990)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
NA1
Na
0.25
0.6098
0.2437
1
1.95
NA2
Na
0.25
0.6217
0.7683
1
1.97
NA3
Na
0.1283
0.8542
0.699
1
2.18
NA4
Na
0.0069
0.284
0.8652
1
6.1
K
K
0.386
0.0417
0.1828
1
1.98
SI1
Si
0.2113
0.0504
0.277
1
0.73
SI2
Si
0.2113
0.0497
0.7179
1
0.84
SI3
Si
0.1952
0.3671
-0.0008
1
0.77
SI4
Si
0.1248
0.5026
-0.0269
1
0.89
SI5
Si
0.0582
0.5267
0.1399
1
0.92
SI6
Si
0.0333
0.2593
0.4469
1
0.79
SI7
Si
0.0458
0.8202
0.4588
1
0.87
BE1
Be
0.1805
0.782
0.005
1
0.47
BE2
Be
0.067
0.5415
0.7334
1
1
O1
O
0.25
-0.0319
0.2723
1
0.61
O2
O
0.2103
0.2603
0.1857
1
1.35
O3
O
0.1858
-0.096
0.1901
1
1.12
O4
O
0.2023
0.0905
0.5007
1
1.33
O5
O
0.25
-0.0324
0.7287
1
1.2
O6
O
0.2106
0.2624
0.8147
1
1.14
O7
O
0.1858
-0.1014
0.803
1
1.15
O8
O
0.2065
0.587
0.0011
1
0.77
O9
O
0.154
0.3356
0.0027
1
1.33
O10
O
0.1409
0.7122
-0.0041
1
1.25
O11
O
0.0979
0.4563
0.1463
1
1
O12
O
0.1057
0.4735
0.7794
1
1.34
O13
O
0.0355
0.3608
0.2493
1
1.22
O14
O
0.0563
0.7205
0.2606
1
1.89
O15
O
0.0448
0.5539
-0.0671
1
1.4
O16
O
0.0514
0.0501
0.4226
1
1.13
O17
O
0.0493
0.3782
0.6145
1
1.51
O18
O
-0.006
0.2198
0.5039
1
1.43
O19
O
0.0678
-0.2501
0.6341
1
0.88
H2O1
O2-(H2O)
0.2115
0.5643
0.5123
1
2.17
H2O2
O2-(H2O)
0.1438
0.6958
0.4247
1
2.38
H2O3
O2-(H2O)
0.129
0.182
0.5459
1
2.7
H2O4
O2-(H2O)
0.0744
0.0616
0.879
1
3.91
H2O5
O2-(H2O)
0
0
0.0134
1
8.03
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IZA-SC
)