#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/03/1100342.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_Int_Tables_number      1
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                101.16(1)
_cell_angle_beta                 109.52(1)
_cell_angle_gamma                104.29(1)
_cell_formula_units_Z            2
_cell_length_a                   10.938(1)
_cell_length_b                   13.923(1)
_cell_length_c                   14.477(2)
_cod_database_code               1100342
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?