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