data_global _amcsd_formula_title '[Co(H2O)6]Cl2.2C6H12N4.4H2O' loop_ _publ_author_name 'Ganesh V' 'Seshasayee M' 'Aravamudan G' 'Heijdenrijk D' 'Schenk H' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 949 _journal_page_last 951 _publ_section_title ; Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate ; _database_code_amcsd 0010132 _chemical_formula_sum 'Co Cl2 O10 N8 C12' _cell_length_a 9.508 _cell_length_b 9.428 _cell_length_c 9.309 _cell_angle_alpha 78.86 _cell_angle_beta 105.08 _cell_angle_gamma 120.13 _cell_volume 694.910 _exptl_crystal_density_diffrn 1.305 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Co 0.50000 0.50000 0.50000 0.02600 Cl 0.93580 0.75960 0.18760 0.06200 O1 0.69880 0.47090 0.62070 0.04900 O2 0.34450 0.32120 0.63900 0.05100 O3 0.44280 0.30490 0.38210 0.04300 O4 0.19860 0.14550 0.14940 0.08600 O5 0.71980 0.21960 0.80330 0.04900 N1 0.67460 0.22150 0.34070 0.03600 C1 0.65020 0.05340 0.39320 0.03800 N2 0.75730 0.01660 0.33370 0.03700 C2 0.93070 0.13710 0.38550 0.03900 N3 0.96120 0.30690 0.33400 0.03700 C3 0.84950 0.33770 0.39270 0.03900 N4 0.74530 0.20200 0.11360 0.03700 C4 0.71920 0.03570 0.16990 0.04100 C5 0.91940 0.31970 0.17050 0.04100 C6 0.63890 0.23630 0.17670 0.04200