#------------------------------------------------------------------------------
#$Date: 2009-11-23 07:55:07 +0000 (Mon, 23 Nov 2009) $
#$Revision: 904 $
#$URL: svn://www.crystallography.net/cod/cif/1/1100345.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1100345
_chemical_formula_sum 'C21 H31 F1 Li1 N3 O2 S1'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/n'
_symmetry_Int_Tables_number 14
_cell_length_a 8.894(3)
_cell_length_b 19.972(2)
_cell_length_c 13.046(4)
_cell_angle_alpha 90
_cell_angle_beta 101.34(1)
_cell_angle_gamma 90
_cell_formula_units_Z 4
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?