Database of Zeolite Structures
 
Framework Type *-SVY
Powder Diffraction Pattern for SSZ-70
Input Parameters
  Wavelength:  or
  2θ range:
  Step size:
  Polarization factor:
  Background:
  Reference peak is
    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 tan2θ)
  Mixing parameter (n): %
  Peak range: FWHM
  Peak width:
       set UVW at: U =   V =   W =
       Calculate UVW such that FWHM =
    FWHM =
       FWHM =
   
Select Output
 
List hkl and intensity
List powder pattern
plot powder pattern
Crystal Data
  Space group: P 63 m c   (# 186)   
  Cell parameters: a = 14.227 Å b = 14.227Å c = 49.806 Å
    α = 90° β = 90° γ = 120 °
  Refinement: DiFFaX simulation
  Reference: Smeets, S., Berkson, Z.J., Xie, D., Zones, S.I., Wan, W., Zou, X., Hsieh M.-F., Chmelka, B.F., McCusker, L.B. and Baerlocher, Ch.
J. Am. Chem. Soc., 139, 16803-16812 (2017)
  Atomic Coordinates:          
   
Atom
Form Factor
x
y
z
PP
B(iso)
   
  Si11
Si
0 0 0.96775 1 1
  Si112
Si
0 0 0.0323 1 1
  Si12
Si
0.33333 0.66667 0.47815 1 1
  Si21
Si
0.10014 0.89986 0.93158 1 1
  Si212
Si
0.89966 0.10034 0.06836 1 1
  Si22
Si
0.858 0.429 0.5706 1 1
  Si222
Si
0.1354 0.5677 0.44086 1 1
  Si3
Si
0.72329 0.66036 0.9247 1 1
  Si32
Si
0.27309 0.33166 0.08062 1 1
  Si41
Si
0 0 0.89518 1 1
  Si412
Si
0 0 0.10472 1 1
  Si42
Si
0.66667 0.33333 0.90364 1 1
  Si422
Si
0.33333 0.66667 0.10904 1 1
  Si51
Si
0 0 0.83062 1 1
  Si512
Si
0 0 0.16928 1 1
  Si52
Si
0.66667 0.33333 0.83908 1 1
  Si522
Si
0.33333 0.66667 0.1736 1 1
  Si6
Si
0.93789 0.27489 0.86066 1 1
  Si62
Si
0.05815 0.72772 0.145 1 1
  Si71
Si
0.12117 0.87883 0.83354 1 1
  Si712
Si
0.87406 0.12594 0.17475 1 1
  Si72
Si
0.54036 0.45964 0.83178 1 1
  Si722
Si
0.45545 0.54455 0.17319 1 1
  Si81
Si
0.46338 0.53662 0.78165 1 1
  Si812
Si
0.53903 0.46097 0.22261 1 1
  Si82
Si
0.79448 0.20552 0.28433 1 1
  Si822
Si
0.20326 0.79674 0.72539 1 1
  O1
O
0.87576 0.93788 0.95784 1 2
  O2
O
0 0 0.00002 1 2
  O3
O
0.12432 0.06216 0.04215 1 2
  O4
O
0.60509 0.21018 0.96734 1 2
  O5
O2-(H2O)
0.33333 0.66667 0.51048 1 2
  O6
O2-(H2O)
0.38817 0.77634 0.04537 1 2
  O8
O
0.04712 0.7701 0.93227 1 2
  O9
O
0.06199 0.93801 0.90536 1 2
  O10
O
0.95266 0.23018 0.06777 1 2
  O11
O
0.93801 0.06199 0.09452 1 2
  O12
O
0.9347 0.55883 0.56966 1 2
  O13
O
0.7897 0.39485 0.59815 1 2
  O14
O
0.05994 0.43772 0.44002 1 2
  O15
O
0.21012 0.60506 0.41435 1 2
  O16
O
0.83443 0.66886 0.93506 1 2
  O17
O
0.71361 0.64542 0.89266 1 2
  O18
O
0.16392 0.32784 0.07045 1 2
  O19
O
0.27406 0.32452 0.11279 1 2
  O20
O
0 0 0.8629 1 2
  O21
O
0 0 0.137 1 2
  O22
O
0.66667 0.33333 0.87136 1 2
  O23
O
0.33333 0.66667 0.14133 1 2
  O24
O
0.8766 0.9383 0.8201 1 2
  O25
O
0.12306 0.06153 0.18002 1 2
  O26
O
0.60522 0.21044 0.82821 1 2
  O27
O
0.39452 0.78904 0.18485 1 2
  O28
O
0.8244 0.1756 0.85018 1 2
  O29
O
0.03588 0.25546 0.85212 1 2
  O30
O
0.95908 0.38704 0.84746 1 2
  O31
O
0.15958 0.84042 0.15503 1 2
  O32
O
0.94815 0.71293 0.15802 1 2
  O33
O
0.07246 0.62801 0.15485 1 2
  O34
O
0.16328 0.83672 0.80888 1 2
  O35
O
0.84502 0.15498 0.20367 1 2
  O36
O
0.51343 0.48657 0.80236 1 2
  O37
O
0.49533 0.50467 0.19871 1 2
  O38
O
0.48877 0.51123 0.75184 1 2
  O39
O
0.51637 0.66485 0.78672 1 2
  O40
O
0.66859 0.51803 0.22025 1 2
  O41
O
0.82246 0.17754 0.25513 1 2