data_global _amcsd_formula_title 'Co H17 N8 O8' loop_ _publ_author_name 'Bernard M' 'Borel M' 'Grandin A' 'Leclaire A' _journal_name_full 'Revue de Chimie Minerale' _journal_volume 16 _journal_year 1979 _journal_page_first 477 _journal_page_last 484 _publ_section_title ; Mise en evidence du ligand carbamato synthetise en milieu aqueux. Structure de Co (O C O N H2) (N H3)5 (N O3)2 _cod_database_code 1001253 ; _database_code_amcsd 0015387 _chemical_formula_sum 'Co N8 O8 C H17' _cell_length_a 13.201 _cell_length_b 7.813 _cell_length_c 12.20 _cell_angle_alpha 90 _cell_angle_beta 108.72 _cell_angle_gamma 90 _cell_volume 1191.734 _exptl_crystal_density_diffrn 1.829 _symmetry_space_group_name_H-M 'C 1 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' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Co1 0.25000 0.26640 0.00000 N1 0.32401 0.07765 0.09803 N2 0.35872 0.42478 0.09156 N3 0.17829 0.45566 -0.09937 N4 0.14389 0.10218 -0.09318 N5 0.16392 0.30727 0.10128 O1 0.33787 0.20910 -0.09344 O2 0.35224 0.45561 -0.18130 C1 0.37505 0.30409 -0.15694 N6 0.44788 0.22424 -0.19832 N7 0.38268 0.19698 0.39880 O3 0.44498 0.16828 0.34126 O4 0.42002 0.23434 0.50305 O5 0.28463 0.18801 0.35061 N8 0.11973 0.22358 -0.38309 O6 0.10379 0.07110 -0.36676 O7 0.06961 0.33758 -0.35208 O8 0.18702 0.25843 -0.43120 H1 0.36000 0.10800 0.17600 H2 0.38500 0.03600 0.06800 H3 0.28500 -0.00500 0.10800 H4 0.36100 0.45600 0.17200 H5 0.37100 0.51800 0.05500 H6 0.42600 0.38300 0.10300 H7 0.10900 0.44500 -0.14600 H8 0.16300 0.56000 -0.06500 H9 0.22000 0.58100 -0.14000 H10 0.15900 0.04700 -0.14900 H11 0.07400 0.14000 -0.12300 H12 0.10900 0.03800 -0.05600 H13 0.16400 0.41500 0.11600 H14 0.18000 0.25300 0.16400 H15 0.09700 0.27200 0.06500 H16 0.46100 0.11500 -0.17800 H17 0.44600 0.25700 -0.26300