#------------------------------------------------------------------------------ #$Date: 2008-01-13 23:15:36 +0100 (Sun, 13 Jan 2008) $ #$Revision: 14 $ #$URL: svn://www.crystallography.net/cod/cif/2/2002988.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_2002988 _journal_name_full 'Acta Crystallographica, Section B' _journal_year 1998 _journal_volume B54 _journal_page_first 358 _journal_page_last 364 _chemical_formula_sum 'Tl0.8 In1.2 Se2' _chemical_formula_weight 459.208 _symmetry_cell_setting Tetragonal _symmetry_space_group_name_H-M 'I 4/m c m' _symmetry_space_group_name_Hall '-I 4 2c' loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, z' '-y, x, z' 'y, -x, z' '-x, y, -z+1/2' 'x, -y, -z+1/2' 'y, x, -z+1/2' '-y, -x, -z+1/2' 'x+1/2, y+1/2, z+1/2' '-x+1/2, -y+1/2, z+1/2' '-y+1/2, x+1/2, z+1/2' 'y+1/2, -x+1/2, z+1/2' '-x+1/2, y+1/2, -z+1' 'x+1/2, -y+1/2, -z+1' 'y+1/2, x+1/2, -z+1' '-y+1/2, -x+1/2, -z+1' '-x, -y, -z' 'x, y, -z' 'y, -x, -z' '-y, x, -z' 'x, -y, z-1/2' '-x, y, z-1/2' '-y, -x, z-1/2' 'y, x, z-1/2' '-x+1/2, -y+1/2, -z+1/2' 'x+1/2, y+1/2, -z+1/2' 'y+1/2, -x+1/2, -z+1/2' '-y+1/2, x+1/2, -z+1/2' 'x+1/2, -y+1/2, z' '-x+1/2, y+1/2, z' '-y+1/2, -x+1/2, z' 'y+1/2, x+1/2, z' _cell_length_a 8.0560(10) _cell_length_b 8.0560(10) _cell_length_c 6.826(2) _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_volume 443.00(15) _cell_formula_units_Z 4 _cell_measurement_reflns_used 25 _cell_measurement_theta_min 10.19 _cell_measurement_theta_max 28.15 _cell_measurement_temperature 293(2) _exptl_crystal_description parallelepiped _exptl_crystal_colour 'metallic black' _exptl_crystal_size_max .50 _exptl_crystal_size_mid .28 _exptl_crystal_size_min .12 _exptl_crystal_density_diffrn 6.895 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 766 _exptl_absorpt_coefficient_mu 51.518 _exptl_absorpt_correction_T_min .158 _exptl_absorpt_correction_T_max .631 _diffrn_ambient_temperature 293(2) _diffrn_radiation_type MoKa _diffrn_radiation_wavelength .71070 _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'Philips PW1100 (upgraded by STOE GmbH)' _diffrn_measurement_method \q-2\q _diffrn_detector_area_resol_mean ? _diffrn_reflns_number 1240 _diffrn_reflns_av_R_equivalents .0618 _diffrn_reflns_av_sigmaI/netI .0658 _diffrn_reflns_theta_min 3.58 _diffrn_reflns_theta_max 34.90 _diffrn_reflns_limit_h_min -12 _diffrn_reflns_limit_h_max 12 _diffrn_reflns_limit_k_min -9 _diffrn_reflns_limit_k_max 9 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_limit_l_max 10 _diffrn_standards_number 3 _diffrn_standards_interval_count ? _diffrn_standards_interval_time 120 _reflns_number_total 283 _reflns_number_gt 251 _reflns_threshold_expression >2sigma(I) _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_R_factor_all .0495 _refine_ls_R_factor_obs .0426 _refine_ls_wR_factor_ref .0969 _refine_ls_wR_factor_obs .0942 _refine_ls_goodness_of_fit_ref 1.172 _refine_ls_restrained_S_all 1.172 _refine_ls_number_reflns 283 _refine_ls_number_parameters 10 _refine_ls_number_restraints 0 _refine_ls_hydrogen_treatment ? _refine_ls_weighting_scheme 'calc w=1/[\s^2^(Fo^2^)+(0.0485P)^2^+2.7550P] where P=(Fo^2^+2Fc^2^)/3' _refine_ls_shift/su_max .007 _refine_ls_shift/su_mean .003 _refine_diff_density_max 2.89 _refine_diff_density_min -4.88 _refine_ls_extinction_method SHELXL _refine_ls_extinction_coef .0033(6) loop_ _atom_type_symbol _atom_type_description _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source 'Tl' 'Tl' -2.8358 9.6688 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'In' 'In' -.7276 1.3100 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 'Se' 'Se' -.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol Tl .0000 .0000 .2500 .0323(3) Uani d SP .80 . . Tl In1 .0000 .0000 .2500 .0323(3) Uani d SP .20 . . In In .0000 .5000 .2500 .0155(3) Uani d S 1 . . In Se .17310(10) .67310(10) .0000 .0146(3) Uani d S 1 . . Se