#********************************************************************************* # # Crystallographic Information File for ZSM-48, polymorph 6 # # Reference : # Schlenker, J.L. Rohrbaugh, W.J., Chu, P., Valyocsik, E.W. and Kokotailo, G.T. # Zeolites, 5, 355-358, (1985) # # # 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_ZSM-48_polymorph_6 _chemical_name_systematic 'ZSM-48, polymorph 6' _cell_length_a 8.4 _cell_length_b 14.24 _cell_length_c 20.14 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'I m m a' _symmetry_space_group_name_H-M 'I m m a' _symmetry_space_group_name_Hall '-I 2b 2' _space_group.IT_number 74 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 T1 Si 0.3187 -0.25 -0.0098 1 1 T2 Si 0.1838 -0.25 0.1316 1 1 T3 Si 0.3143 -0.0527 0.1774 1 1 T4 Si 0.183 -0.0664 -0.0601 1 1 O1 O 0.5 -0.25 0.0172 2 1 O2 O 0 -0.25 0.1536 2 1 O3 O 0.5 -0.03 0.17 2 1 O4 O 0 -0.0965 -0.0518 2 1 OI O 0.1965 -0.25 0.0516 2 1 OII O 0.275 -0.1591 0.1595 2 1 OIII O 0.25 -0.0285 0.25 2 1 OiV O 0.2118 0.0143 0.1289 2 1 OV O 0.2367 0 0 2 1 OVI O 0.2936 -0.1588 -0.056 2 1 # End of data for ZSM-48_polymorph_6