data_global _amcsd_formula_title 'F4 H8 N4 O3 Sb2' loop_ _publ_author_name 'Bourgault M' 'Fourcade R' 'Mascherpa G' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 36 _journal_year 1981 _journal_page_first 214 _journal_page_last 220 _publ_section_title ; Mise en evidence de l'entite Sb2 F4 O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H2)2 C O)2 Sb2 F4 O _cod_database_code 1008123 ; _database_code_amcsd 0016065 _chemical_formula_sum 'Sb2 F4 O3 N4 C2' _cell_length_a 19.98 _cell_length_b 8.152 _cell_length_c 15.089 _cell_angle_alpha 90 _cell_angle_beta 122.32 _cell_angle_gamma 90 _cell_volume 2076.900 _exptl_crystal_density_diffrn 2.863 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Sb1 0.17936 0.29998 0.34455 Sb2 0.99720 0.40868 0.12234 F1 0.12750 0.88700 0.86990 F2 0.19610 0.61470 0.97560 F3 0.47090 0.86070 0.62770 F4 0.07480 0.49700 0.59580 O1 0.07630 0.58980 0.77400 O2 0.08508 0.17100 0.14430 O3 0.23660 0.55900 0.34690 N1 0.33300 0.74400 0.63200 N2 0.11700 0.09100 0.63300 N3 0.99600 0.96400 0.37100 N4 0.21200 0.31200 0.11500 C1 0.27000 0.20500 0.13300 C2 0.06900 0.98100 0.63600 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 0.00360 0.01640 0.02460 0.00110 0.01290 -0.00180 Sb2 0.00430 0.01680 0.02100 0.00070 0.01220 0.00590 F1 0.00700 0.02450 0.00460 0.00640 0.03900 -0.01400 F2 0.00660 0.02900 0.02400 -0.00500 0.01400 0.00760 F3 0.01000 0.01400 0.05600 -0.00900 0.04600 -0.02100 F4 0.00640 0.04100 0.03800 -0.00150 0.03800 -0.02200 O1 0.00410 0.01900 0.02000 -0.00600 0.00800 0.00100 O2 0.00680 0.01600 0.04700 -0.00600 0.03700 -0.01400 O3 0.00620 0.02100 0.06200 -0.01100 0.03900 0.01200 N1 0.00910 0.02500 0.05500 0.00600 0.04800 0.00500 N2 0.00980 0.03100 0.04400 -0.02400 0.05500 -0.00600 N3 0.00840 0.03400 0.06600 0.01000 0.06500 0.00300 N4 0.00840 0.03000 0.05800 0.02200 0.04800 0.01100 C1 0.00510 0.02700 0.02500 0.00300 0.02600 -0.00700 C2 0.00670 0.01900 0.02300 0.01000 0.01100 0.00300