data_global _amcsd_formula_title 'Li(C6H7)(C6H16N2)' loop_ _publ_author_name 'Hammel A' 'Schwarz W' 'Weidlein J' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 2337 _journal_page_last 2339 _publ_section_title ; (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* ; _database_code_amcsd 0010235 _chemical_formula_sum 'Li N2 C12' _cell_length_a 11.238 _cell_length_b 16.014 _cell_length_c 14.522 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2613.457 _exptl_crystal_density_diffrn 0.910 _symmetry_space_group_name_H-M 'P b c a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+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 Li 0.21180 0.31030 0.39760 0.02700 N1 0.12210 0.38590 0.29890 0.02200 N2 0.22820 0.42230 0.47500 0.02300 C11 0.00580 0.37420 0.31310 0.03600 C12 0.14860 0.36960 0.20170 0.03400 C21 0.35420 0.44520 0.47130 0.03500 C22 0.19070 0.41640 0.57150 0.04100 C111 0.15820 0.47160 0.32360 0.02700 C222 0.15530 0.48510 0.42650 0.02600 C1 0.17290 0.17330 0.36810 0.02400 C2 0.28610 0.19160 0.33340 0.02800 C3 0.35990 0.21540 0.40710 0.03100 C4 0.29190 0.21170 0.48770 0.02900 C5 0.17760 0.18660 0.46380 0.02600 C6 0.06860 0.14120 0.31420 0.03900