data_2300448 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 4.758152(42) _cell_length_b 4.758152(42) _cell_length_c 12.98970(18) _[local]_cod_data_source_file to5064Al2O3_BTEMsup3.hkl _[local]_cod_data_source_block Al2O3_BTEM _shelx_f_squared_multiplier 1 loop_ _symmetry_equiv_pos_as_xyz '-x, -x+y, -z+1/2' '-x, -y, -z' '-x+1/3, -x+y-1/3, -z+1/6' '-x+1/3, -y-1/3, -z-1/3' '-x-1/3, -x+y+1/3, -z-1/6' '-x-1/3, -y+1/3, -z+1/3' '-x+y, -x, z' '-x+y, y, z+1/2' '-x+y+1/3, -x-1/3, z-1/3' '-x+y+1/3, y-1/3, z+1/6' '-x+y-1/3, -x+1/3, z+1/3' '-x+y-1/3, y+1/3, z-1/6' '-y, -x, z+1/2' '-y, x-y, z' '-y+1/3, -x-1/3, z+1/6' '-y+1/3, x-y-1/3, z-1/3' '-y-1/3, -x+1/3, z-1/6' '-y-1/3, x-y+1/3, z+1/3' 'y, -x+y, -z' 'y, x, -z+1/2' 'y+1/3, -x+y-1/3, -z-1/3' 'y+1/3, x-1/3, -z+1/6' 'y-1/3, -x+y+1/3, -z+1/3' 'y-1/3, x+1/3, -z-1/6' 'x-y, -y, -z+1/2' 'x-y, x, -z' 'x-y+1/3, -y-1/3, -z+1/6' 'x-y+1/3, x-1/3, -z-1/3' 'x-y-1/3, -y+1/3, -z-1/6' 'x-y-1/3, x+1/3, -z+1/3' 'x, y, z' 'x, x-y, z+1/2' 'x+1/3, y-1/3, z-1/3' 'x+1/3, x-y-1/3, z+1/6' 'x-1/3, y+1/3, z+1/3' 'x-1/3, x-y+1/3, z-1/6' loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_observed_status 0 1 2 3.31 3.36 0.00 o 1 0 4 10.25 10.76 0.01 o 1 1 0 5.28 5.05 0.01 o 0 0 6 0.12 0.16 0.00 o 1 1 3 18.46 18.71 0.02 o 2 0 2 0.30 0.32 0.00 o 0 2 4 14.15 13.89 0.02 o 1 1 6 34.06 35.29 0.04 o 2 1 1 0.94 1.07 0.01 o 1 2 2 1.32 1.33 0.01 o 0 1 8 3.10 3.27 0.02 o 2 1 4 19.02 18.81 0.03 o 0 3 0 30.26 29.10 0.03 o 1 2 5 0.67 0.83 0.01 o 2 0 8 0.96 1.11 0.01 o 1 0 10 11.14 12.33 0.04 o 1 1 9 5.83 6.51 0.04 o 2 1 7 0.51 0.50 0.01 o 2 2 0 4.75 4.58 0.02 o 0 3 6 0.29 0.33 0.01 o 3 0 6 0.29 0.33 0.01 o 2 2 3 4.03 3.93 0.02 o 1 3 1 0.22 0.23 0.00 o 3 1 2 3.07 3.01 0.02 o 1 2 8 2.30 2.26 0.03 o 0 2 10 6.36 6.98 0.03 o 0 0 12 1.53 1.75 0.02 o 1 3 4 7.76 7.76 0.03 o 3 1 5 0.18 0.19 0.00 o 2 2 6 15.86 16.30 0.04 o 0 4 2 2.14 2.19 0.02 o 2 1 10 12.01 12.98 0.04 o 1 1 12 0.32 0.34 0.02 o 4 0 4 2.15 2.27 0.02 o 1 3 7 0.16 0.17 0.00 o 3 2 1 0.45 0.43 0.01 o 1 2 11 0.30 0.30 0.01 o 2 3 2 0.13 0.12 0.01 o 3 1 8 3.63 3.67 0.03 o 2 2 9 2.48 2.51 0.02 o 3 2 4 11.42 11.76 0.04 o 0 1 14 3.91 4.20 0.02 o 4 1 0 6.18 6.23 0.03 o 2 3 5 0.40 0.43 0.01 o 1 4 3 1.96 1.94 0.02 o 4 1 3 1.96 1.94 0.02 o 0 4 8 2.35 2.32 0.02 o 1 3 10 12.24 12.62 0.04 o 3 0 12 2.38 2.46 0.02 o 0 3 12 2.38 2.46 0.02 o 2 0 14 4.79 5.12 0.03 o 3 2 7 0.36 0.39 0.01 o 2 1 13 0.24 0.27 0.01 o 1 4 6 8.80 8.61 0.03 o 4 1 6 8.80 8.61 0.03 o 3 1 11 0.11 0.12 0.00 o 5 0 2 0.03 0.03 0.00 o 2 3 8 0.45 0.49 0.02 o 1 1 15 2.39 2.54 0.03 o 4 0 10 6.55 6.62 0.04 o 2 2 12 0.18 0.19 0.02 o 0 5 4 4.33 4.34 0.03 o 1 2 14 7.25 8.18 0.13 o