#********************************************************************************* # # Crystallographic Information File for SSZ-65 # # Reference : # Elomari, S., Burton, A.W., Ong, K., Pradhan, A.R. and Chan, I.Y. # Chem. Mater., 19, 5485-5492, (2007) # # # CIF downloaded from the IZA-SC Database of Zeolite Structures # Ch. Baerlocher and L.B. McCusker, # Database of Zeolite Structures: http://www.iza-structure.org/databases/ # #********************************************************************************** data_SSZ-65 _chemical_name_systematic 'SSZ-65' _cell_length_a 16.8009 _cell_length_b 16.8009 _cell_length_c 12.6154 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'P 6/m' _symmetry_space_group_name_H-M 'P 6/m' _symmetry_space_group_name_Hall '-P 6' _space_group.IT_number 175 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy Si1 Si 0.3017 -0.0029 0.2005 0.07 1 Si2 Si 0.1826 -0.0079 0.3786 0.07 1 Si3 Si 0.1791 -0.0118 0 0.07 1 Si4 Si 0.4991 0.3539 0.1264 0.07 1 Si5 Si 0.4785 0.1606 0.1241 0.07 1 O1 O 0.3848 0.0967 0.1852 0.07 1 O2 O 0.3385 0.9271 0.1868 0.07 1 O3 O 0.2542 -0.0157 0.3083 0.07 1 O4 O 0.2314 -0.0193 0.1004 0.07 1 O5 O 0.1782 0.084 0.3564 0.07 1 O6 O 0.21 -0.0149 0.5 0.07 1 O7 O 0.1715 0.0789 0 0.07 1 O8 O 0.4972 0.3657 0 0.07 1 O9 O 0.4592 0.1421 0 0.07 1 O10 O 0.5589 0.1456 0.1694 0.07 1 O11 O 0.5053 0.2645 0.1516 0.07 1 # End of data for SSZ-65