#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/71/2107170.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_2107170 loop_ _publ_author_name 'Michal, G.M.' 'Sinclair, R.' _publ_section_title ; The structure of Ti Ni martensite ; _journal_name_full 'Acta Crystallographica B (24,1968-38,1982)' _journal_page_first 1803 _journal_page_last 1807 _journal_volume 37 _journal_year 1981 _chemical_formula_sum 'Ni Ti' _chemical_name_systematic 'Ni Ti' _space_group_IT_number 11 _symmetry_space_group_name_Hall '-P 2c' _symmetry_space_group_name_H-M 'P 1 1 21/m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 96.8 _cell_formula_units_Z 2 _cell_length_a 2.885 _cell_length_b 4.622 _cell_length_c 4.12 _cell_volume 54.552 _citation_journal_id_ASTM ACBCAR _cod_data_source_file Michal_ACBCAR_1981_1107.cif _cod_data_source_block Ni1Ti1 _cod_original_cell_volume 54.55156 _cod_original_sg_symbol_Hall '-P 2yb (z,x,y)' _cod_chemical_formula_sum_orig 'Ni1 Ti1' _cod_database_code 2107170 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 -x,-y,-z x,y,-z-1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Ni1 Ni 0.9475 0.807 0.25 1 0.0 Ti1 Ti 0.5274 0.279 0.25 1 0.0