# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mo_hd_wql8_0m
_database_code_depnum_ccdc_archive 'CCDC 1558268'
_audit_update_record             
;
2017-06-24 deposited with the CCDC.
2017-09-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H19 N O3'
_chemical_formula_sum            'C24 H19 N O3'
_chemical_formula_weight         369.40

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.5595(9)
_cell_length_b                   9.7636(9)
_cell_length_c                   10.1483(10)
_cell_angle_alpha                84.7530(10)
_cell_angle_beta                 79.2070(10)
_cell_angle_gamma                72.8890(10)
_cell_volume                     888.59(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8721
_cell_measurement_theta_min      2.18
_cell_measurement_theta_max      30.98

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.381
_exptl_crystal_F_000             388
_exptl_transmission_factor_min   0.3042
_exptl_transmission_factor_max   0.3373
_exptl_crystal_size_max          0.840
_exptl_crystal_size_mid          0.700
_exptl_crystal_size_min          0.480
_exptl_absorpt_coefficient_mu    0.091
_shelx_estimated_absorpt_T_min   0.927
_shelx_estimated_absorpt_T_max   0.958
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13221
_diffrn_reflns_av_unetI/netI     0.0241
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.044
_diffrn_reflns_theta_max         30.981
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.919
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.919
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.919
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             5188
_reflns_number_gt                4720
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0578P)²+0.3101P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5188
_refine_ls_number_parameters     254
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0420
_refine_ls_R_factor_gt           0.0387
_refine_ls_wR_factor_ref         0.1066
_refine_ls_wR_factor_gt          0.1042
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.58548(7) 0.21135(7) 0.29083(6) 0.01083(13) Uani 1 1 d . . . . .
O2 O 0.73392(7) 0.40177(7) 0.09409(7) 0.01492(14) Uani 1 1 d . . . . .
O3 O 0.48474(7) 0.03138(7) 0.24881(7) 0.01178(13) Uani 1 1 d . . . . .
N1 N 0.57031(9) 0.56371(8) 0.24171(8) 0.01168(15) Uani 1 1 d . . . . .
C1 C 1.00784(10) -0.22717(10) 0.25801(10) 0.01576(18) Uani 1 1 d . . . . .
H1 H 1.0969 -0.2987 0.2705 0.019 Uiso 1 1 calc R U . . .
C2 C 0.90642(10) -0.16462(10) 0.36926(10) 0.01477(18) Uani 1 1 d . . . . .
H16 H 0.9269 -0.1933 0.4573 0.018 Uiso 1 1 calc R U . . .
C3 C 0.77548(10) -0.06028(10) 0.35114(9) 0.01289(17) Uani 1 1 d . . . . .
H17 H 0.7062 -0.0188 0.4269 0.015 Uiso 1 1 calc R U . . .
C4 C 0.74582(9) -0.01643(9) 0.22127(9) 0.01048(16) Uani 1 1 d . . . . .
C5 C 0.60403(9) 0.09764(9) 0.20393(9) 0.00970(16) Uani 1 1 d . . . . .
C6 C 0.51082(9) 0.34663(9) 0.23087(9) 0.00969(15) Uani 1 1 d . . . . .
C7 C 0.39962(10) 0.44221(9) 0.33405(9) 0.01063(16) Uani 1 1 d . . . . .
C8 C 0.44159(10) 0.56751(9) 0.33715(9) 0.01096(16) Uani 1 1 d . . . . .
C9 C 0.36688(11) 0.67356(10) 0.42786(9) 0.01454(18) Uani 1 1 d . . . . .
H8 H 0.3980 0.7571 0.4297 0.017 Uiso 1 1 calc R U . . .
C10 C 0.24360(11) 0.65201(11) 0.51660(10) 0.01608(18) Uani 1 1 d . . . . .
H2 H 0.1895 0.7228 0.5798 0.019 Uiso 1 1 calc R U . . .
C11 C 0.97825(10) -0.18461(10) 0.12909(10) 0.01602(18) Uani 1 1 d . . . . .
H19 H 1.0469 -0.2274 0.0535 0.019 Uiso 1 1 calc R U . . .
C12 C 0.84718(10) -0.07865(10) 0.11075(9) 0.01338(17) Uani 1 1 d . . . . .
H18 H 0.8275 -0.0492 0.0226 0.016 Uiso 1 1 calc R U . . .
C13 C 0.62213(10) 0.43642(9) 0.17926(9) 0.01070(16) Uani 1 1 d . . . . .
C14 C 0.64459(11) 0.67603(10) 0.22018(10) 0.01589(18) Uani 1 1 d . . . . .
H5 H 0.7338 0.6473 0.1519 0.024 Uiso 1 1 calc R U . . .
H3 H 0.6727 0.6916 0.3044 0.024 Uiso 1 1 calc R U . . .
H4 H 0.5773 0.7650 0.1897 0.024 Uiso 1 1 calc R U . . .
C15 C 0.19857(10) 0.52914(11) 0.51434(9) 0.01584(18) Uani 1 1 d . . . . .
H7 H 0.1136 0.5178 0.5748 0.019 Uiso 1 1 calc R U . . .
C16 C 0.27791(10) 0.42181(10) 0.42331(9) 0.01346(17) Uani 1 1 d . . . . .
H6 H 0.2487 0.3369 0.4229 0.016 Uiso 1 1 calc R U . . .
C17 C 0.45660(9) 0.30223(9) 0.11119(9) 0.01022(16) Uani 1 1 d . . . . .
H13 H 0.4396 0.3795 0.0393 0.012 Uiso 1 1 calc R U . . .
C18 C 0.32259(10) 0.24843(9) 0.16080(9) 0.01076(16) Uani 1 1 d . . . . .
C19 C 0.34558(10) 0.11253(9) 0.22555(9) 0.01074(16) Uani 1 1 d . . . . .
C20 C 0.22805(10) 0.05314(10) 0.26899(9) 0.01314(17) Uani 1 1 d . . . . .
H12 H 0.2451 -0.0403 0.3102 0.016 Uiso 1 1 calc R U . . .
C21 C 0.08506(10) 0.13268(11) 0.25119(10) 0.01487(18) Uani 1 1 d . . . . .
H11 H 0.0045 0.0927 0.2800 0.018 Uiso 1 1 calc R U . . .
C22 C 0.05930(10) 0.27037(11) 0.19143(10) 0.01478(18) Uani 1 1 d . . . . .
H10 H -0.0387 0.3251 0.1820 0.018 Uiso 1 1 calc R U . . .
C23 C 0.17848(10) 0.32699(10) 0.14559(9) 0.01272(17) Uani 1 1 d . . . . .
H9 H 0.1613 0.4201 0.1036 0.015 Uiso 1 1 calc R U . . .
C24 C 0.58795(10) 0.17132(9) 0.06598(9) 0.01080(16) Uani 1 1 d . . . . .
H15 H 0.5629 0.1116 0.0053 0.013 Uiso 1 1 calc R U . . .
H14 H 0.6779 0.1991 0.0228 0.013 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C5 1.4305(10) . ?
O1 C6 1.4440(10) . ?
O2 C13 1.2241(11) . ?
O3 C19 1.3843(10) . ?
O3 C5 1.4533(10) . ?
N1 C13 1.3622(11) . ?
N1 C8 1.4096(11) . ?
N1 C14 1.4529(11) . ?
C1 C11 1.3908(14) . ?
C1 C2 1.3983(13) . ?
C1 H1 0.9500 . ?
C2 C3 1.3928(12) . ?
C2 H16 0.9500 . ?
C3 C4 1.4021(12) . ?
C3 H17 0.9500 . ?
C4 C12 1.3919(12) . ?
C4 C5 1.5079(12) . ?
C5 C24 1.5273(12) . ?
C6 C7 1.5084(12) . ?
C6 C17 1.5480(12) . ?
C6 C13 1.5592(12) . ?
C7 C16 1.3865(12) . ?
C7 C8 1.3997(12) . ?
C8 C9 1.3866(12) . ?
C9 C10 1.3993(14) . ?
C9 H8 0.9500 . ?
C10 C15 1.3920(14) . ?
C10 H2 0.9500 . ?
C11 C12 1.4015(13) . ?
C11 H19 0.9500 . ?
C12 H18 0.9500 . ?
C14 H5 0.9800 . ?
C14 H3 0.9800 . ?
C14 H4 0.9800 . ?
C15 C16 1.4049(13) . ?
C15 H7 0.9500 . ?
C16 H6 0.9500 . ?
C17 C18 1.5088(12) . ?
C17 C24 1.5388(12) . ?
C17 H13 1.0000 . ?
C18 C23 1.3950(12) . ?
C18 C19 1.4013(12) . ?
C19 C20 1.3943(12) . ?
C20 C21 1.3951(13) . ?
C20 H12 0.9500 . ?
C21 C22 1.3956(14) . ?
C21 H11 0.9500 . ?
C22 C23 1.3947(13) . ?
C22 H10 0.9500 . ?
C23 H9 0.9500 . ?
C24 H15 0.9900 . ?
C24 H14 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 O1 C6 109.85(6) . . ?
C19 O3 C5 115.57(7) . . ?
C13 N1 C8 111.07(7) . . ?
C13 N1 C14 124.32(8) . . ?
C8 N1 C14 124.45(8) . . ?
C11 C1 C2 119.95(9) . . ?
C11 C1 H1 120.0 . . ?
C2 C1 H1 120.0 . . ?
C3 C2 C1 120.08(9) . . ?
C3 C2 H16 120.0 . . ?
C1 C2 H16 120.0 . . ?
C2 C3 C4 120.10(8) . . ?
C2 C3 H17 119.9 . . ?
C4 C3 H17 119.9 . . ?
C12 C4 C3 119.67(8) . . ?
C12 C4 C5 121.11(8) . . ?
C3 C4 C5 119.22(8) . . ?
O1 C5 O3 108.59(7) . . ?
O1 C5 C4 108.23(7) . . ?
O3 C5 C4 106.11(7) . . ?
O1 C5 C24 104.84(7) . . ?
O3 C5 C24 109.50(7) . . ?
C4 C5 C24 119.24(7) . . ?
O1 C6 C7 111.57(7) . . ?
O1 C6 C17 103.58(6) . . ?
C7 C6 C17 119.14(7) . . ?
O1 C6 C13 110.36(7) . . ?
C7 C6 C13 102.06(7) . . ?
C17 C6 C13 110.18(7) . . ?
C16 C7 C8 119.73(8) . . ?
C16 C7 C6 131.73(8) . . ?
C8 C7 C6 108.43(7) . . ?
C9 C8 C7 122.58(9) . . ?
C9 C8 N1 127.11(8) . . ?
C7 C8 N1 110.24(8) . . ?
C8 C9 C10 117.04(9) . . ?
C8 C9 H8 121.5 . . ?
C10 C9 H8 121.5 . . ?
C15 C10 C9 121.44(9) . . ?
C15 C10 H2 119.3 . . ?
C9 C10 H2 119.3 . . ?
C1 C11 C12 120.00(9) . . ?
C1 C11 H19 120.0 . . ?
C12 C11 H19 120.0 . . ?
C4 C12 C11 120.20(8) . . ?
C4 C12 H18 119.9 . . ?
C11 C12 H18 119.9 . . ?
O2 C13 N1 125.50(8) . . ?
O2 C13 C6 126.41(8) . . ?
N1 C13 C6 108.05(7) . . ?
N1 C14 H5 109.5 . . ?
N1 C14 H3 109.5 . . ?
H5 C14 H3 109.5 . . ?
N1 C14 H4 109.5 . . ?
H5 C14 H4 109.5 . . ?
H3 C14 H4 109.5 . . ?
C10 C15 C16 120.47(9) . . ?
C10 C15 H7 119.8 . . ?
C16 C15 H7 119.8 . . ?
C7 C16 C15 118.73(9) . . ?
C7 C16 H6 120.6 . . ?
C15 C16 H6 120.6 . . ?
C18 C17 C24 107.26(7) . . ?
C18 C17 C6 110.15(7) . . ?
C24 C17 C6 100.02(7) . . ?
C18 C17 H13 112.9 . . ?
C24 C17 H13 112.9 . . ?
C6 C17 H13 112.9 . . ?
C23 C18 C19 118.93(8) . . ?
C23 C18 C17 123.37(8) . . ?
C19 C18 C17 117.70(8) . . ?
O3 C19 C20 117.14(8) . . ?
O3 C19 C18 121.91(8) . . ?
C20 C19 C18 120.95(8) . . ?
C19 C20 C21 119.17(9) . . ?
C19 C20 H12 120.4 . . ?
C21 C20 H12 120.4 . . ?
C20 C21 C22 120.62(9) . . ?
C20 C21 H11 119.7 . . ?
C22 C21 H11 119.7 . . ?
C23 C22 C21 119.53(8) . . ?
C23 C22 H10 120.2 . . ?
C21 C22 H10 120.2 . . ?
C22 C23 C18 120.72(8) . . ?
C22 C23 H9 119.6 . . ?
C18 C23 H9 119.6 . . ?
C5 C24 C17 98.05(7) . . ?
C5 C24 H15 112.2 . . ?
C17 C24 H15 112.2 . . ?
C5 C24 H14 112.2 . . ?
C17 C24 H14 112.2 . . ?
H15 C24 H14 109.8 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C11 C1 C2 C3 0.32(14) . . . . ?
C1 C2 C3 C4 -0.77(14) . . . . ?
C2 C3 C4 C12 0.60(13) . . . . ?
C2 C3 C4 C5 -179.45(8) . . . . ?
C6 O1 C5 O3 -97.30(8) . . . . ?
C6 O1 C5 C4 147.93(7) . . . . ?
C6 O1 C5 C24 19.66(9) . . . . ?
C19 O3 C5 O1 71.69(9) . . . . ?
C19 O3 C5 C4 -172.17(7) . . . . ?
C19 O3 C5 C24 -42.25(9) . . . . ?
C12 C4 C5 O1 -134.31(8) . . . . ?
C3 C4 C5 O1 45.74(10) . . . . ?
C12 C4 C5 O3 109.31(9) . . . . ?
C3 C4 C5 O3 -70.64(10) . . . . ?
C12 C4 C5 C24 -14.74(12) . . . . ?
C3 C4 C5 C24 165.31(8) . . . . ?
C5 O1 C6 C7 140.38(7) . . . . ?
C5 O1 C6 C17 11.02(8) . . . . ?
C5 O1 C6 C13 -106.89(8) . . . . ?
O1 C6 C7 C16 -57.23(12) . . . . ?
C17 C6 C7 C16 63.39(13) . . . . ?
C13 C6 C7 C16 -175.08(9) . . . . ?
O1 C6 C7 C8 118.85(8) . . . . ?
C17 C6 C7 C8 -120.53(8) . . . . ?
C13 C6 C7 C8 1.00(9) . . . . ?
C16 C7 C8 C9 0.73(13) . . . . ?
C6 C7 C8 C9 -175.90(8) . . . . ?
C16 C7 C8 N1 177.95(8) . . . . ?
C6 C7 C8 N1 1.32(10) . . . . ?
C13 N1 C8 C9 173.55(9) . . . . ?
C14 N1 C8 C9 -1.97(14) . . . . ?
C13 N1 C8 C7 -3.52(10) . . . . ?
C14 N1 C8 C7 -179.04(8) . . . . ?
C7 C8 C9 C10 -1.20(13) . . . . ?
N1 C8 C9 C10 -177.93(8) . . . . ?
C8 C9 C10 C15 0.36(14) . . . . ?
C2 C1 C11 C12 0.29(15) . . . . ?
C3 C4 C12 C11 0.01(14) . . . . ?
C5 C4 C12 C11 -179.94(8) . . . . ?
C1 C11 C12 C4 -0.45(14) . . . . ?
C8 N1 C13 O2 -178.28(8) . . . . ?
C14 N1 C13 O2 -2.76(15) . . . . ?
C8 N1 C13 C6 4.08(10) . . . . ?
C14 N1 C13 C6 179.60(8) . . . . ?
O1 C6 C13 O2 60.62(11) . . . . ?
C7 C6 C13 O2 179.33(9) . . . . ?
C17 C6 C13 O2 -53.16(11) . . . . ?
O1 C6 C13 N1 -121.76(8) . . . . ?
C7 C6 C13 N1 -3.06(9) . . . . ?
C17 C6 C13 N1 124.46(8) . . . . ?
C9 C10 C15 C16 0.94(14) . . . . ?
C8 C7 C16 C15 0.60(13) . . . . ?
C6 C7 C16 C15 176.32(9) . . . . ?
C10 C15 C16 C7 -1.42(14) . . . . ?
O1 C6 C17 C18 76.00(8) . . . . ?
C7 C6 C17 C18 -48.58(10) . . . . ?
C13 C6 C17 C18 -165.96(7) . . . . ?
O1 C6 C17 C24 -36.69(8) . . . . ?
C7 C6 C17 C24 -161.27(7) . . . . ?
C13 C6 C17 C24 81.36(8) . . . . ?
C24 C17 C18 C23 -146.02(8) . . . . ?
C6 C17 C18 C23 106.04(9) . . . . ?
C24 C17 C18 C19 34.12(10) . . . . ?
C6 C17 C18 C19 -73.82(10) . . . . ?
C5 O3 C19 C20 -179.12(7) . . . . ?
C5 O3 C19 C18 1.10(12) . . . . ?
C23 C18 C19 O3 -177.34(8) . . . . ?
C17 C18 C19 O3 2.53(12) . . . . ?
C23 C18 C19 C20 2.89(13) . . . . ?
C17 C18 C19 C20 -177.24(8) . . . . ?
O3 C19 C20 C21 178.18(8) . . . . ?
C18 C19 C20 C21 -2.04(13) . . . . ?
C19 C20 C21 C22 -0.39(14) . . . . ?
C20 C21 C22 C23 1.91(14) . . . . ?
C21 C22 C23 C18 -1.04(14) . . . . ?
C19 C18 C23 C22 -1.33(13) . . . . ?
C17 C18 C23 C22 178.81(8) . . . . ?
O1 C5 C24 C17 -41.60(8) . . . . ?
O3 C5 C24 C17 74.73(8) . . . . ?
C4 C5 C24 C17 -162.88(7) . . . . ?
C18 C17 C24 C5 -68.26(8) . . . . ?
C6 C17 C24 C5 46.65(7) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .
C14 H4 O3 0.98 2.58 3.3697(12) 138.0 1_565
C24 H14 O2 0.99 2.40 3.0341(11) 121.3 .

_refine_diff_density_max         0.415
_refine_diff_density_min         -0.379
_refine_diff_density_rms         0.070

