#------------------------------------------------------------------------------ #$Date: 2022-09-28 16:08:17 +0100 (Wed, 28 Sep 2022) $ #$Revision: 278247 $ #$URL: svn://www.crystallography.net/cod/cif/2/00/01/2000148.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2000148 loop_ _publ_author_name 'Cai, G.-L.' 'Liu, S.-X.' 'Huang, J.-L.' _publ_section_title ; High-temperature synthesis and structure redetermination of Te~4~I~4~ ; _journal_issue 12 _journal_name_full 'Acta Crystallographica Section C' _journal_page_first 2642 _journal_page_last 2644 _journal_paper_doi 10.1107/S0108270191005656 _journal_volume 47 _journal_year 1991 _chemical_formula_sum 'I4 Te4' _chemical_formula_weight 1018.02 _space_group_IT_number 2 _space_group_name_Hall '-P 1' _space_group_name_H-M_alt 'P -1' _symmetry_cell_setting triclinic _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 103.05(2) _cell_angle_beta 104.370(10) _cell_angle_gamma 90.080(10) _cell_formula_units_Z 2 _cell_length_a 8.0210(10) _cell_length_b 9.952(2) _cell_length_c 7.995(2) _cell_volume 601.2(2) _diffrn_radiation_type Mo _diffrn_radiation_wavelength 0.71069 _exptl_absorpt_coefficient_mu 19.317 _exptl_crystal_density_diffrn 5.500 _exptl_crystal_F_000 840 _cod_data_source_file he0011.cif _cod_data_source_block he0011a _cod_original_cell_volume 614.7(2) _cod_database_code 2000148 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z I(1) -.3095(2) .06760(10) -.2997(2) I(2) -.1566(2) .17150(10) .3023(2) I(3) .3190(2) .56640(10) .2882(2) I(4) .1826(2) .46130(10) -.2871(2) Te(1) .0046(2) .19310(10) .0043(2) Te(2) .3147(2) .28840(10) .2727(2) Te(3) .4776(2) .19990(10) .0008(2) Te(4) .1848(2) .18980(10) -.2690(2) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance I(1) Te(1) 3.101(2) I(2) Te(1) 3.043(2) I(3) Te(2) 2.741(2) I(4) Te(4) 2.738(2) Te(1) Te(2) 2.888(2) Te(1) Te(4) 2.921(2) Te(2) Te(3) 2.805(2) Te(3) Te(4) 2.786(2)