#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/1/1100342.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_1100342
_chemical_formula_sum 'C39 H52 B1 N1 O9'
_symmetry_cell_setting triclinic
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
_cell_length_a 10.938(1)
_cell_length_b 13.923(1)
_cell_length_c 14.477(2)
_cell_angle_alpha 101.16(1)
_cell_angle_beta 109.52(1)
_cell_angle_gamma 104.29(1)
_cell_formula_units_Z 2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1100342