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