data_1100270 _chemical_formula_sum 'C29 H56 Li2 N6 O1' _chemical_formula_moiety ; C29 H56 Li2 N6 O1 ; _journal_volume 216 _journal_year 2001 _journal_page_first 423 _journal_name_full 'Z.Kristallogr.-New Crystal Structures' loop_ _publ_author_name "P.Demyanov" "M.Marsch" "K.Harms" "G.Boche" _chemical_name_systematic ; (\m~2~-\h^3^,\h^2^-1-(Cyclononatetraenyl)ethenolato)-bis(bis(2-(dimethylamino) ethyl)methylamine)-di-lithium ; _cell_volume 3236.931 _exptl_crystal_colour 'light yellow.' _exptl_crystal_density_diffrn 1.064 _exptl_crystal_description 'prism' _diffrn_ambient_temperature 193 _refine_ls_R_factor_gt 3.75 _refine_ls_wR_factor_gt 3.75 _symmetry_cell_setting monoclinic _symmetry_space_group_name_H-M 'P 21/n' _symmetry_Int_Tables_number 14 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2+x,1/2-y,1/2+z 3 -x,-y,-z 4 -1/2-x,-1/2+y,-1/2-z _cell_length_a 8.9363(4) _cell_length_b 22.9584(15) _cell_length_c 15.9613(8) _cell_angle_alpha 90 _cell_angle_beta 98.707(5) _cell_angle_gamma 90 _cell_formula_units_Z 4 loop_ _atom_type_symbol _atom_type_radius_bond C 0.79 H 0.23 Li 1.58 N 0.68 O 0.68 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z O1 O 1.34773(13) 0.11859(4) 0.84315(7) C1 C 1.55486(18) 0.18604(6) 0.88575(10) C2 C 1.5153(2) 0.21558(7) 0.80842(10) C3 C 1.5390(2) 0.26828(7) 0.76783(12) C4 C 1.6113(2) 0.32199(7) 0.78422(13) C5 C 1.6933(2) 0.35242(8) 0.85060(15) C6 C 1.7501(2) 0.34550(9) 0.93553(16) C7 C 1.7582(2) 0.30362(9) 0.99878(14) C8 C 1.7159(2) 0.24570(8) 1.01012(12) C9 C 1.6381(2) 0.19967(7) 0.96549(11) C10 C 1.4913(2) 0.12421(6) 0.88085(9) C11 C 1.5767(3) 0.07827(7) 0.91229(12) H1 H 1.452(2) 0.1910(7) 0.7693(11) H2 H 1.491(2) 0.2675(7) 0.7091(12) H3 H 1.598(2) 0.3440(8) 0.7312(12) H4 H 1.717(3) 0.390(1) 0.8308(13) H5 H 1.799(2) 0.3801(9) 0.9565(12) H6 H 1.812(2) 0.3163(8) 1.0511(13) H7 H 1.750(2) 0.2332(7) 1.0688(12) H8 H 1.6406(18) 0.1678(7) 1.001(1) H9 H 1.528(2) 0.0376(9) 0.9116(11) H10 H 1.690(2) 0.0831(8) 0.9348(12) Li1 Li 1.3362(3) 0.05127(11) 0.77433(17) Li2 Li 1.2457(3) 0.18481(11) 0.88710(16) N1 N 1.51262(17) 0.02851(6) 0.69892(9) N2 N 1.18521(18) 0.02433(6) 0.64713(9) N3 N 1.21680(18) -0.01818(6) 0.82554(9) N4 N 1.04708(17) 0.20357(6) 0.79804(9) N5 N 1.21898(16) 0.27922(5) 0.92280(8) N6 N 1.20863(17) 0.16860(6) 1.01824(9) C12 C 1.4430(2) -0.00870(8) 0.62871(12) H11 H 1.43030 -0.04850 0.65060 H12 H 1.51210 -0.01130 0.58590 C13 C 1.2913(2) 0.01340(8) 0.58654(11) H13 H 1.30630 0.05000 0.55610 H14 H 1.24600 -0.01560 0.54420 C14 C 1.1216(2) -0.03113(8) 0.67383(12) H15 H 1.19640 -0.06270 0.67210 H16 H 1.02960 -0.04120 0.63370 C15 C 1.0822(2) -0.02667(8) 0.76192(12) H17 H 1.01190 0.00640 0.76440 H18 H 1.02960 -0.06270 0.77520 C16 C 1.0628(2) 0.06241(8) 0.60694(12) H19 H 0.98970 0.06870 0.64600 H20 H 1.01180 0.04400 0.55490 H21 H 1.10530 0.09990 0.59300 C17 C 1.6509(3) -0.00025(10) 0.74105(14) H22 H 1.69860 0.02400 0.78810 H23 H 1.72130 -0.00570 0.70030 H24 H 1.62480 -0.03820 0.76280 C18 C 1.5546(3) 0.08555(8) 0.66831(14) H25 H 1.60920 0.10790 0.71560 H26 H 1.46290 0.10670 0.64420 H27 H 1.61960 0.08020 0.62470 C19 C 1.3020(3) -0.07249(8) 0.84286(14) H28 H 1.38810 -0.06580 0.88770 H29 H 1.33910 -0.08550 0.79130 H30 H 1.23590 -0.10240 0.86120 C20 C 1.1707(3) 0.00222(8) 0.90555(12) H31 H 1.26060 0.00670 0.94860 H32 H 1.10210 -0.02630 0.92510 H33 H 1.11890 0.03980 0.89610 C21 C 0.9846(2) 0.25997(7) 0.82091(12) H34 H 0.91980 0.25360 0.86520 H35 H 0.92050 0.27650 0.77050 C22 C 1.1085(2) 0.30297(7) 0.85328(12) H36 H 1.16220 0.31440 0.80590 H37 H 1.06200 0.33840 0.87340 C23 C 1.1533(2) 0.27377(7) 1.00148(11) H38 H 1.04420 0.26440 0.98750 H39 H 1.16290 0.31140 1.03220 C24 C 1.2320(2) 0.22672(7) 1.05759(11) H40 H 1.34190 0.23520 1.06910 H41 H 1.19300 0.22670 1.11240 C25 C 1.3536(2) 0.31652(7) 0.93760(12) H42 H 1.32480 0.35540 0.95500 H43 H 1.39810 0.31960 0.88530 H44 H 1.42780 0.29950 0.98240 C26 C 0.9247(2) 0.16017(8) 0.78569(13) H45 H 0.87680 0.15800 0.83690 H46 H 0.96660 0.12200 0.77450 H47 H 0.84920 0.17160 0.73740 C27 C 1.1124(2) 0.20833(9) 0.71922(11) H48 H 1.19090 0.23850 0.72570 H49 H 1.03270 0.21880 0.67250 H50 H 1.15720 0.17090 0.70690 C28 C 1.0542(2) 0.14772(8) 1.02081(12) H51 H 1.03860 0.14310 1.07990 H52 H 1.03950 0.11010 0.99170 H53 H 0.98130 0.17600 0.99250 C29 C 1.3167(3) 0.12754(9) 1.06494(12) H54 H 1.42020 0.14130 1.06370 H55 H 1.30360 0.08900 1.03840 H56 H 1.29840 0.12500 1.12380