#------------------------------------------------------------------------------ #$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $ #$Revision: 201816 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/42/9014214.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # 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_9014214 loop_ _publ_author_name 'Busing, W.' 'Levy, A.' _publ_section_title ; Crystal and molecular structure of hydrogen peroxide. A neutron-diffraction study _cod_database_code 1008189 ; _journal_name_full 'Journal of Chemical Physics' _journal_page_first 3054 _journal_page_last 3059 _journal_paper_doi 10.1063/1.1696379 _journal_volume 42 _journal_year 1965 _chemical_formula_sum 'H O' _chemical_name_mineral 'Hydrogen peroxide' _space_group_IT_number 92 _symmetry_space_group_name_Hall 'P 4abw 2nw' _symmetry_space_group_name_H-M 'P 41 21 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 4.06 _cell_length_b 4.06 _cell_length_c 8.00 _cell_volume 131.869 _database_code_amcsd 0016126 _exptl_crystal_density_diffrn 1.713 _cod_database_code 9014214 loop_ _space_group_symop_operation_xyz x,y,z y,x,-z 1/2-y,1/2+x,1/4+z 1/2-x,1/2+y,1/4-z -x,-y,1/2+z -y,-x,1/2-z 1/2+y,1/2-x,3/4+z 1/2+x,1/2-y,3/4-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z H -0.04730 0.28380 0.13170 O 0.07310 0.16700 0.22130 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0016126