Database of Zeolite Structures
PDF
Download PDF's of
BOZ
Tiling
CIF
Download CIF's of
BOZ
Framework
Beryllium -10
XPD
Calculated pattern
Beryllium -10
3D Drawing
BOZ
Framework
BOZ
Tiling
Materials
BOZ
Reference Material
BOZ
All materials
Framework
BOZ
Framework
BOZ
List of T-atoms
BOZ
CS and Vertex Symbols
BOZ
Accessible Volumes and Areas
BOZ
Tiling Arrangement
IZA-SC
All Codes
Intergrowths
Privacy
Terms & Credits
Help
Characteristic Units
CBU's
Chains
Loop configurations
SBU's
Tiles
OSDA's
Home
»
Codes
»
Powder Pattern
Framework Type
BOZ
Powder Diffraction Pattern for Beryllium -10
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
/m 1
(# 11)
Cell parameters:
a
=
13.957 Å
b
=
14.194Å
c
=
34.923 Å
α =
90°
β =
89.97°
γ =
90 °
Chemical Formula
|
(EA, H
2
O)
x
|
[
Be
66.7
As
25.3
O
80.5
(OH)
103.5
]
-
BOZ
EA = C
2
H
7
N = ethylamine =
ethanamine
SMILES: CCN
Images:
stick
or
3D
Refinement:
X-ray single crystal refinement, R(F) = 0.0878, R(wF
2
) = 0.1726
Reference:
Littlefield, B.T.R. and Weller, M.T.
Nature Commun.
,
3
, art. no. 1114 (2012)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Be1
Be
0.62377
0.75
0.41709
0.546
2.25
BeN1
Be
0.4896
0.4152
0.24239
1
0.85
BeN2
Be
-0.0094
0.415
0.25746
1
1.14
BeN3
Be
0.7843
0.25
-0.00828
1
1.06
BeN4
Be
0.7144
0.75
0.49179
1
0.79
Be2
Be
0.61772
0.35478
0.30594
0.587
2.27
Be3
Be
0.33971
0.35111
0.18873
0.581
2.41
Be4
Be
-0.16022
0.35111
0.31131
0.584
2.38
Be5
Be
0.33607
0.75
0.07758
0.56
2.57
Be6
Be
0.118
0.35512
0.19402
0.574
2.36
Be7
Be
0.87579
0.25
-0.08295
0.602
2.26
Be8
Be
-0.16367
0.75
0.42248
0.623
2.42
Be9
Be
-0.02704
0.49683
0.1801
0.559
2.41
Be10
Be
0.47271
0.49688
0.31977
0.546
2.5
Be11
Be
0.4929
0.48188
0.16212
0.52
2.51
Be12
Be
-0.00743
0.48213
0.33789
0.521
2.46
Be13
Be
0.75111
0.35245
0.06336
0.595
2.26
Be14
Be
0.25087
0.35292
0.43665
0.588
2.35
Be15
Be
0.62821
0.49126
0.1008
0.754
2.33
Be16
Be
-0.02963
0.64709
0.12364
0.7723
2.2
Be17
Be
0.33236
0.49174
0.38092
0.75
2.72
Be18
Be
-0.16777
0.49179
0.119
0.767
2.95
Be19
Be
-0.00601
0.64452
0.38818
0.758
2.92
Be20
Be
0.47026
0.64657
0.37645
0.8066
2.11
Be21
Be
0.12789
0.49163
0.39921
0.773
2.47
Be22
Be
0.4943
0.64491
0.11178
0.8032
2.71
O1
O
0.3159
0.75
0.03188
1
9.4
O2
O
0.2346
0.7232
0.09929
0.5
2.77
O3
O
0.3962
0.6568
0.08823
1
7.51
O4
O
0.543
0.75
0.11848
1
3.24
O5
O
0.4842
0.5948
0.15301
1
4.71
O6
O
0.5679
0.5821
0.08417
1
4.06
O8
O
0.6581
0.4263
0.06282
1
4.11
O9
O
0.7934
0.3418
0.01955
1
5.24
O10
O
0.8359
0.3976
0.09088
1
5.72
O11
O
0.7194
0.25
0.07904
1
3.62
O12
O
0.5593
0.4298
0.1294
1
5.26
O13
O
0.3835
0.4334
0.1596
1
3.99
O14
O
0.3398
0.25
0.16782
1
2.91
O15
O
0.4005
0.3498
0.22923
1
3.23
O16
O
0.5368
0.4675
0.20498
1
4.46
O17
O
0.5704
0.3497
0.26217
1
3.24
O18
O
0.563
0.4323
0.33269
1
4.48
O19
O
0.6119
0.25
0.32711
1
3.31
O21
O
0.2299
0.3887
0.19919
1
5.32
O22
O
0.1105
0.25
0.17291
1
2.88
O23
O
0.0655
0.4326
0.16743
1
4.4
O24
O
-0.0093
0.6074
0.16648
1
3.95
O25
O
-0.0809
0.75
0.12586
1
2.95
O26
O
-0.0973
0.5704
0.10003
1
4.69
O27
O
-0.1265
0.4584
0.16049
1
6.42
O28
O
0.0694
0.3495
0.23774
1
3.51
O29
O
-0.0988
0.3494
0.27105
1
3.24
O30
O
0.0365
0.4678
0.29472
1
4.74
O31
O
0.4592
0.4974
0.27221
1
4.31
O32
O
0.3714
0.4617
0.33876
1
6.24
O33
O
0.4023
0.5715
0.39975
1
4.67
O34
O
0.4903
0.6057
0.33368
1
3.77
O35
O
0.5683
0.655
0.40167
1
5.8
O36
O
0.4194
0.75
0.37391
1
2.73
O37
O
0.6264
0.75
0.46337
1
4.37
O38
O
0.7327
0.7282
0.40025
0.5
4.34
O41
O
0.3366
0.3967
0.40898
1
5.26
O42
O
0.2229
0.5286
0.37786
1
6.5
O43
O
0.1574
0.4249
0.43608
1
3.54
O44
O
0.0674
0.5822
0.41568
1
3.96
O45
O
0.0586
0.431
0.37049
1
5.34
O46
O
-0.0158
0.5962
0.34722
1
4.29
O47
O
-0.117
0.4346
0.34003
1
4.08
O48
O
-0.1595
0.25
0.33212
1
3.02
O49
O
0.7302
0.3896
0.30128
1
5.72
O50
O
-0.0418
0.4972
0.22809
1
4.15
O51
O
0.2189
0.25
0.42083
1
3.58
O52
O
0.2923
0.3422
0.48036
1
4.9
O53
O
-0.2758
0.529
0.1222
1
6.51
O54
O
0.9307
0.3442
-0.09904
1
6.29
O55
O
0.8734
0.25
-0.03673
1
4.82
O56
O
0.0438
0.75
0.38169
1
3.34
O57
O
-0.1047
0.6555
0.41117
1
7.84
O58
O
-0.1851
0.735
0.4674
0.5
9.16
As1
As
0.62377
0.75
0.41709
0.454
2.25
As2
As
0.61772
0.35478
0.30594
0.413
2.27
As3
As
0.33971
0.35111
0.18873
0.419
2.41
As4
As
-0.16022
0.35111
0.31131
0.416
2.38
As5
As
0.33607
0.75
0.07758
0.44
2.57
As6
As
0.118
0.35512
0.19402
0.426
2.36
As7
As
0.87579
0.25
-0.08295
0.398
2.26
As8
As
-0.16367
0.75
0.42248
0.377
2.42
As9
As
-0.02704
0.49683
0.1801
0.441
2.41
As10
As
0.47271
0.49688
0.31977
0.454
2.5
As11
As
0.4929
0.48188
0.16212
0.48
2.51
As12
As
-0.00743
0.48213
0.33789
0.479
2.46
As13
As
0.75111
0.35245
0.06336
0.405
2.26
As14
As
0.25087
0.35292
0.43665
0.412
2.35
As15
As
0.62821
0.49126
0.1008
0.246
2.33
As16
As
-0.02963
0.64709
0.12364
0.2277
2.2
As17
As
0.33236
0.49174
0.38092
0.25
2.72
As18
As
-0.16777
0.49179
0.119
0.233
2.95
As19
As
-0.00601
0.64452
0.38818
0.242
2.92
As20
As
0.47026
0.64657
0.37645
0.1934
2.11
As21
As
0.12789
0.49163
0.39921
0.227
2.47
As22
As
0.4943
0.64491
0.11178
0.1968
2.71
Edit this structure
Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)