BSV
Framework Type
BSV
Powder Diffraction Pattern for *UCSB-7
Set Parameters:
2θ range:
°
-
°
Step size:
°2θ
Background:
Polarization factor:
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
Peak shape parameters
(The pattern is calculated using a pseudo Voigt function with FWHM = sqrt(U + V tan θ + W tan
2
θ))
:
Peak range:
FWHM
Mixing parameter:
%
Peak width:
set UVW at
calculate UVW such that
U =
FWHM =
at
°2θ
V =
FWHM =
at
°2θ
W =
FWHM =
at
°2θ
Intensity scale:
Reference peak, scaled to
,
is the
highest peak in 2θ range
peak closest to
°2θ
reflection (hkl)
Plot parameters:
Output:
on screen
Postscript
HP-GL
ASCII
Size:
small (410x310)
medium (640x480)
large (880x650)
Intensity axis:
-
List hkl and intensity
plot powder pattern
Crystal data:
Composition:
|
((CH
3
)
2
NH)
24
)
4
| [
Ga
24
Ge
72
O
192
]
-
BSV
Refined composition:
|
(C
2
N)
24
)
4
| [
Ga
24
Ge
72
O
192
]
-
BSV
Space group:
Ia-3d
(# 230)
Setting:
Cell parameters:
a
=
18.5356Å
b
=
18.5356Å
c
=
18.5356Å
α =
90.00°
β =
90.00°
γ =
90.00°
Refinement:
X-ray single crystal refinement, R(F) = 0.0399, R(wF
2
) = 0.0680
Reference:
Bu, X., Feng, P., Gier, T.E., Zhao, D. and Stucky, G.D.
J. Am. Chem. Soc.
,
120
, 13389-13397 (1998)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Ge
Ge
0.2571
0.3484
0.1135
0.75
0.95
Ga
Ga
0.2571
0.3484
0.1135
0.25
0.95
O1
O
0.1768
0.3347
0.0630
1.0
1.50
O2
O
0.2996
0.2629
0.1174
1.0
1.66
C1
C
0.2032
0.1250
0.0468
1.0
7.50
N1
N
0.2500
0.0790
0.0
0.5
8.68
Copyright © 2007 Structure Commission of the International Zeolite Association (
IZA-SC
)
