#********************************************************************************* # # Crystallographic Information File for SSZ-59 # # Reference : # # , , , () # # # 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-59 _chemical_name_systematic 'SSZ-59' _cell_length_a 5.023 _cell_length_b 12.735 _cell_length_c 14.722 _cell_angle_alpha 103.44 _cell_angle_beta 90.51 _cell_angle_gamma 100.88 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'P -1' _symmetry_space_group_name_H-M 'P -1' _symmetry_space_group_name_Hall '-P 1' _space_group.IT_number 2 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 0.104 0.0959 0.6362 1.7 1 Si2 Si 0.68 0.4459 0.3118 1.7 1 Si3 Si 0.662 0.2151 0.7202 1.7 1 Si4 Si 0.69 0.2714 0.4214 1.7 1 Si5 Si 0.75 0.4131 0.6226 1.7 1 Si6 Si 0.665 0.3797 0.9041 1.7 1 Si7 Si 0.75 0.4731 0.1124 1.7 1 Si8 Si 0.131 0.1485 0.4432 1.7 1 O1 O 0.994 0.9703 0.624 1.26 1 O2 O 0.41 0.119 0.681 1.26 1 O3 O 0.068 0.832 0.297 1.26 1 O4 O 0.117 0.134 0.5437 1.26 1 O5 O 0.984 0.238 0.421 1.26 1 O6 O 0.553 0.826 0.584 1.26 1 O7 O 0.673 0.331 0.3368 1.26 1 O8 O 0.414 0.491 0.344 1.26 1 O9 O 0.067 0.464 0.644 1.26 1 O10 O 0.681 0.421 0.1999 1.26 1 O11 O 0.639 0.259 0.8313 1.26 1 O12 O 0.664 0.314 0.672 1.26 1 O13 O 0.684 0.366 0.5135 1.26 1 O14 O 0.694 0.378 0.0146 1.26 1 O15 O 0.92 0.467 0.88 1.26 1 O16 O 0.596 0.57 0.113 1.26 1 # End of data for SSZ-59