data_global _amcsd_formula_title 'F3 H4 N2 O Sb' loop_ _publ_author_name 'Bourgault M' 'Fourcade R' 'Ducourant B' 'Mascherpa G' _journal_name_full 'Revue de Chimie Minerale' _journal_volume 16 _journal_year 1979 _journal_page_first 151 _journal_page_last 156 _publ_section_title ; Structure cristalline de (N H2)2 C O, Sb F3 _cod_database_code 1008257 ; _database_code_amcsd 0016179 _chemical_formula_sum 'Sb F3 O C N2' _cell_length_a 8.846 _cell_length_b 8.378 _cell_length_c 7.241 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 536.643 _exptl_crystal_density_diffrn 2.906 _symmetry_space_group_name_H-M 'P c a 21' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,-y,z' '1/2-x,y,1/2+z' '-x,-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sb1 0.40878 0.09025 0.50000 F1 0.63700 0.68100 0.97600 F2 0.35900 0.12600 0.75600 F3 0.11400 0.85600 0.56400 O1 0.48900 0.83500 0.68300 C1 0.55400 0.30900 0.12900 N1 0.16500 0.61700 0.22900 N2 0.99100 0.62100 0.98000 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Sb1 0.02100 0.01760 0.02330 -0.00670 -0.00790 -0.00390 F1 0.03850 0.01670 0.11500 -0.01140 0.06450 -0.01600 F2 0.04070 0.03230 0.03240 -0.03200 0.03090 -0.01660 F3 0.02170 0.04520 0.04820 0.02790 -0.01890 0.04440 O1 0.04830 0.01430 0.03460 -0.00610 -0.00840 -0.00020 C1 0.04070 0.02030 0.03110 0.00790 0.02060 -0.01550 N1 0.04200 0.02770 0.07910 0.01490 0.00780 0.02930 N2 0.14640 0.05650 0.00000 0.13430 0.00530 -0.00990