# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1538367'
_audit_update_record             
;
2017-03-16 deposited with the CCDC.
2017-09-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H33 N3 O2'
_chemical_formula_weight         455.58

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                   9.974(2)
_cell_length_b                   10.590(2)
_cell_length_c                   13.315(3)
_cell_angle_alpha                111.62(3)
_cell_angle_beta                 96.36(3)
_cell_angle_gamma                106.73(3)
_cell_volume                     1214.4(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    13510
_cell_measurement_theta_min      3.1
_cell_measurement_theta_max      29.3

_exptl_crystal_description       flat
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.246
_exptl_crystal_F_000             488
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.09
_exptl_absorpt_coefficient_mu    0.079
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      571(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Stoe IPDS-II'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            8995
_diffrn_reflns_av_unetI/netI     0.0979
_diffrn_reflns_av_R_equivalents  0.0928
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.087
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        24.999
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.996
_reflns_number_total             4261
_reflns_number_gt                2082
_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       'X-AREA (Stoe & Cie, 2005)'
_computing_cell_refinement       'X-AREA (Stoe & Cie, 2005)'
_computing_data_reduction        'X-AREA (Stoe & Cie, 2005)'
_computing_structure_solution    'SIR-97 (Altomare et al., 1997)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'
_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)+(0.1089P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4261
_refine_ls_number_parameters     319
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1193
_refine_ls_R_factor_gt           0.0646
_refine_ls_wR_factor_ref         0.1928
_refine_ls_wR_factor_gt          0.1657
_refine_ls_goodness_of_fit_ref   0.843
_refine_ls_restrained_S_all      0.843
_refine_ls_shift/su_max          0.014
_refine_ls_shift/su_mean         0.001

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
O2 O 0.1283(3) 0.4330(2) 0.07764(19) 0.0628(7) Uani 1 1 d . . . . .
O1 O 0.0459(2) 0.4257(3) 0.28146(19) 0.0621(6) Uani 1 1 d . . . . .
N2 N 0.1571(3) 0.1726(3) 0.3213(2) 0.0532(7) Uani 1 1 d . . . . .
N1 N 0.0988(3) 0.1060(3) -0.0753(3) 0.0576(7) Uani 1 1 d . . . . .
C2 C -0.0978(3) 0.2424(3) 0.4521(2) 0.0507(8) Uani 1 1 d . . . . .
C3 C -0.0643(4) 0.1624(4) 0.5098(3) 0.0606(9) Uani 1 1 d . . . . .
H3 H 0.025098 0.151308 0.513496 0.073 Uiso 1 1 calc R U . . .
C1 C -0.0015(3) 0.3074(3) 0.3981(3) 0.0502(8) Uani 1 1 d . . . . .
C7 C -0.2359(3) 0.2568(3) 0.4468(3) 0.0539(8) Uani 1 1 d . . . . .
C21 C 0.2875(3) 0.3688(3) -0.1622(3) 0.0507(8) Uani 1 1 d . . . . .
C24 C 0.1987(4) 0.0362(3) -0.1224(3) 0.0570(9) Uani 1 1 d . . . . .
H24A H 0.293708 0.109639 -0.102169 0.068 Uiso 1 1 calc R U . . .
H24B H 0.166175 -0.009366 -0.202967 0.068 Uiso 1 1 calc R U . . .
C22 C 0.1953(3) 0.3461(3) -0.0903(3) 0.0490(8) Uani 1 1 d . . . . .
C12 C 0.1296(4) 0.5528(4) 0.1738(3) 0.0611(9) Uani 1 1 d . . . . .
H12A H 0.119927 0.629291 0.153459 0.073 Uiso 1 1 calc R U . . .
H12B H 0.220504 0.591467 0.228593 0.073 Uiso 1 1 calc R U . . .
C16 C 0.3962(3) 0.5078(4) -0.1306(3) 0.0540(8) Uani 1 1 d . . . . .
C28 C 0.3054(3) 0.1889(4) 0.3198(3) 0.0617(9) Uani 1 1 d . . . . .
H28A H 0.355325 0.198990 0.390715 0.074 Uiso 1 1 calc R U . . .
H28B H 0.351415 0.277486 0.311648 0.074 Uiso 1 1 calc R U . . .
C11 C 0.0075(4) 0.5026(4) 0.2220(3) 0.0596(9) Uani 1 1 d . . . . .
H11A H -0.011563 0.585451 0.271823 0.072 Uiso 1 1 calc R U . . .
H11B H -0.079148 0.439633 0.162968 0.072 Uiso 1 1 calc R U . . .
C20 C 0.2781(4) 0.2580(4) -0.2666(3) 0.0624(9) Uani 1 1 d . . . . .
H20 H 0.208732 0.165867 -0.290633 0.075 Uiso 1 1 calc R U . . .
C8 C -0.2740(4) 0.3338(4) 0.3886(3) 0.0612(9) Uani 1 1 d . . . . .
H8 H -0.362807 0.345990 0.387146 0.073 Uiso 1 1 calc R U . . .
C6 C -0.3298(4) 0.1943(4) 0.5021(3) 0.0664(10) Uani 1 1 d . . . . .
H6 H -0.418970 0.205486 0.500995 0.080 Uiso 1 1 calc R U . . .
C9 C -0.1835(4) 0.3904(4) 0.3349(3) 0.0577(8) Uani 1 1 d . . . . .
H9 H -0.211197 0.439339 0.295783 0.069 Uiso 1 1 calc R U . . .
C13 C 0.2173(3) 0.4612(3) 0.0104(3) 0.0523(8) Uani 1 1 d . . . . .
C15 C 0.4098(4) 0.6202(4) -0.0271(3) 0.0600(9) Uani 1 1 d . . . . .
H15 H 0.478743 0.711752 -0.005976 0.072 Uiso 1 1 calc R U . . .
C29 C 0.1487(3) 0.3035(4) 0.4064(3) 0.0554(8) Uani 1 1 d . . . . .
H29A H 0.210745 0.388094 0.400000 0.067 Uiso 1 1 calc R U . . .
H29B H 0.185080 0.309806 0.479386 0.067 Uiso 1 1 calc R U . . .
C17 C 0.4874(4) 0.5304(4) -0.2014(3) 0.0629(9) Uani 1 1 d . . . . .
H17 H 0.556823 0.621723 -0.180267 0.075 Uiso 1 1 calc R U . . .
C10 C -0.0474(3) 0.3752(3) 0.3380(3) 0.0509(8) Uani 1 1 d . . . . .
C14 C 0.3251(4) 0.5987(4) 0.0430(3) 0.0585(9) Uani 1 1 d . . . . .
H14 H 0.338103 0.673913 0.111693 0.070 Uiso 1 1 calc R U . . .
C23 C 0.0732(4) 0.2049(3) -0.1215(3) 0.0569(9) Uani 1 1 d . . . . .
H23A H -0.009275 0.227777 -0.098890 0.068 Uiso 1 1 calc R U . . .
H23B H 0.046336 0.153261 -0.202031 0.068 Uiso 1 1 calc R U . . .
C4 C -0.1584(4) 0.1008(4) 0.5603(3) 0.0665(10) Uani 1 1 d . . . . .
H4 H -0.133494 0.047783 0.596620 0.080 Uiso 1 1 calc R U . . .
C19 C 0.3686(4) 0.2837(4) -0.3324(3) 0.0738(11) Uani 1 1 d . . . . .
H19 H 0.359558 0.208857 -0.400183 0.089 Uiso 1 1 calc R U . . .
C27 C 0.3212(4) 0.0640(5) 0.2282(3) 0.0783(11) Uani 1 1 d . . . . .
H27A H 0.274323 -0.025846 0.234428 0.094 Uiso 1 1 calc R U . . .
H27B H 0.422600 0.077769 0.233259 0.094 Uiso 1 1 calc R U . . .
C18 C 0.4746(4) 0.4205(5) -0.2997(3) 0.0736(11) Uani 1 1 d . . . . .
H18 H 0.536008 0.435919 -0.345103 0.088 Uiso 1 1 calc R U . . .
C5 C -0.2931(4) 0.1181(4) 0.5570(3) 0.0730(11) Uani 1 1 d . . . . .
H5 H -0.357119 0.077757 0.592052 0.088 Uiso 1 1 calc R U . . .
C25 C 0.2091(5) -0.0771(4) -0.0816(3) 0.0783(11) Uani 1 1 d . . . . .
H25A H 0.112118 -0.132843 -0.083297 0.094 Uiso 1 1 calc R U . . .
H25B H 0.243730 -0.143266 -0.134875 0.094 Uiso 1 1 calc R U . . .
C26 C 0.3019(6) -0.0278(5) 0.0315(4) 0.0992(15) Uani 1 1 d . . . . .
H26A H 0.304305 -0.111816 0.044054 0.119 Uiso 1 1 calc R U . . .
H26B H 0.399706 0.028903 0.035795 0.119 Uiso 1 1 calc R U . . .
N3 N 0.2493(4) 0.0556(4) 0.1130(3) 0.0768(9) Uani 1 1 d D . . . .
H2 H 0.115(5) 0.163(5) 0.251(4) 0.102(15) Uiso 1 1 d . . . . .
H1 H 0.130(5) 0.164(6) 0.002(4) 0.129(19) Uiso 1 1 d . . . . .
H3A H 0.152(2) 0.005(5) 0.098(4) 0.116(17) Uiso 1 1 d D . . . .


_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
O2 C13 1.378(4) . ?
O2 C12 1.427(4) . ?
O1 C10 1.373(4) . ?
O1 C11 1.422(4) . ?
N2 C28 1.442(4) . ?
N2 C29 1.465(4) . ?
N2 H2 0.94(5) . ?
N1 C23 1.461(4) . ?
N1 C24 1.467(4) . ?
N1 H1 0.95(5) . ?
C2 C3 1.416(5) . ?
C2 C7 1.426(5) . ?
C2 C1 1.433(4) . ?
C3 C4 1.367(5) . ?
C3 H3 0.9300 . ?
C1 C10 1.377(4) . ?
C1 C29 1.503(4) . ?
C7 C8 1.410(5) . ?
C7 C6 1.419(5) . ?
C21 C20 1.423(5) . ?
C21 C16 1.430(4) . ?
C21 C22 1.435(4) . ?
C24 C25 1.511(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C22 C13 1.381(4) . ?
C22 C23 1.508(4) . ?
C12 C11 1.493(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C16 C15 1.411(5) . ?
C16 C17 1.415(5) . ?
C28 C27 1.496(5) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C20 C19 1.365(5) . ?
C20 H20 0.9300 . ?
C8 C9 1.354(5) . ?
C8 H8 0.9300 . ?
C6 C5 1.364(5) . ?
C6 H6 0.9300 . ?
C9 C10 1.410(4) . ?
C9 H9 0.9300 . ?
C13 C14 1.412(4) . ?
C15 C14 1.363(5) . ?
C15 H15 0.9300 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C17 C18 1.356(5) . ?
C17 H17 0.9300 . ?
C14 H14 0.9300 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C4 C5 1.405(6) . ?
C4 H4 0.9300 . ?
C19 C18 1.399(5) . ?
C19 H19 0.9300 . ?
C27 N3 1.579(5) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C18 H18 0.9300 . ?
C5 H5 0.9300 . ?
C25 C26 1.493(6) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 N3 1.386(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
N3 H3A 0.916(19) . ?

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
C13 O2 C12 118.2(2) . . ?
C10 O1 C11 119.0(2) . . ?
C28 N2 C29 110.5(3) . . ?
C28 N2 H2 105(3) . . ?
C29 N2 H2 108(3) . . ?
C23 N1 C24 114.1(3) . . ?
C23 N1 H1 104(3) . . ?
C24 N1 H1 115(3) . . ?
C3 C2 C7 117.8(3) . . ?
C3 C2 C1 123.5(3) . . ?
C7 C2 C1 118.7(3) . . ?
C4 C3 C2 122.4(3) . . ?
C4 C3 H3 118.8 . . ?
C2 C3 H3 118.8 . . ?
C10 C1 C2 119.2(3) . . ?
C10 C1 C29 119.6(3) . . ?
C2 C1 C29 121.1(3) . . ?
C8 C7 C6 122.3(3) . . ?
C8 C7 C2 119.4(3) . . ?
C6 C7 C2 118.4(3) . . ?
C20 C21 C16 116.3(3) . . ?
C20 C21 C22 123.3(3) . . ?
C16 C21 C22 120.4(3) . . ?
N1 C24 C25 112.1(3) . . ?
N1 C24 H24A 109.2 . . ?
C25 C24 H24A 109.2 . . ?
N1 C24 H24B 109.2 . . ?
C25 C24 H24B 109.2 . . ?
H24A C24 H24B 107.9 . . ?
C13 C22 C21 117.9(3) . . ?
C13 C22 C23 119.0(3) . . ?
C21 C22 C23 123.0(3) . . ?
O2 C12 C11 109.2(3) . . ?
O2 C12 H12A 109.8 . . ?
C11 C12 H12A 109.8 . . ?
O2 C12 H12B 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.3 . . ?
C15 C16 C17 121.6(3) . . ?
C15 C16 C21 117.9(3) . . ?
C17 C16 C21 120.5(3) . . ?
N2 C28 C27 113.3(3) . . ?
N2 C28 H28A 108.9 . . ?
C27 C28 H28A 108.9 . . ?
N2 C28 H28B 108.9 . . ?
C27 C28 H28B 108.9 . . ?
H28A C28 H28B 107.7 . . ?
O1 C11 C12 108.5(3) . . ?
O1 C11 H11A 110.0 . . ?
C12 C11 H11A 110.0 . . ?
O1 C11 H11B 110.0 . . ?
C12 C11 H11B 110.0 . . ?
H11A C11 H11B 108.4 . . ?
C19 C20 C21 121.5(3) . . ?
C19 C20 H20 119.2 . . ?
C21 C20 H20 119.2 . . ?
C9 C8 C7 121.1(3) . . ?
C9 C8 H8 119.4 . . ?
C7 C8 H8 119.4 . . ?
C5 C6 C7 122.0(4) . . ?
C5 C6 H6 119.0 . . ?
C7 C6 H6 119.0 . . ?
C8 C9 C10 120.1(3) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
O2 C13 C22 115.8(3) . . ?
O2 C13 C14 122.0(3) . . ?
C22 C13 C14 122.2(3) . . ?
C14 C15 C16 122.1(3) . . ?
C14 C15 H15 119.0 . . ?
C16 C15 H15 119.0 . . ?
N2 C29 C1 113.6(3) . . ?
N2 C29 H29A 108.8 . . ?
C1 C29 H29A 108.8 . . ?
N2 C29 H29B 108.8 . . ?
C1 C29 H29B 108.8 . . ?
H29A C29 H29B 107.7 . . ?
C18 C17 C16 120.8(3) . . ?
C18 C17 H17 119.6 . . ?
C16 C17 H17 119.6 . . ?
O1 C10 C1 116.3(3) . . ?
O1 C10 C9 122.4(3) . . ?
C1 C10 C9 121.3(3) . . ?
C15 C14 C13 119.4(3) . . ?
C15 C14 H14 120.3 . . ?
C13 C14 H14 120.3 . . ?
N1 C23 C22 117.4(3) . . ?
N1 C23 H23A 107.9 . . ?
C22 C23 H23A 107.9 . . ?
N1 C23 H23B 107.9 . . ?
C22 C23 H23B 107.9 . . ?
H23A C23 H23B 107.2 . . ?
C3 C4 C5 119.6(4) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C20 C19 C18 121.2(4) . . ?
C20 C19 H19 119.4 . . ?
C18 C19 H19 119.4 . . ?
C28 C27 N3 108.5(3) . . ?
C28 C27 H27A 110.0 . . ?
N3 C27 H27A 110.0 . . ?
C28 C27 H27B 110.0 . . ?
N3 C27 H27B 110.0 . . ?
H27A C27 H27B 108.4 . . ?
C17 C18 C19 119.6(3) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C6 C5 C4 119.9(3) . . ?
C6 C5 H5 120.1 . . ?
C4 C5 H5 120.1 . . ?
C26 C25 C24 118.6(4) . . ?
C26 C25 H25A 107.7 . . ?
C24 C25 H25A 107.7 . . ?
C26 C25 H25B 107.7 . . ?
C24 C25 H25B 107.7 . . ?
H25A C25 H25B 107.1 . . ?
N3 C26 C25 110.7(4) . . ?
N3 C26 H26A 109.5 . . ?
C25 C26 H26A 109.5 . . ?
N3 C26 H26B 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 108.1 . . ?
C26 N3 C27 107.7(4) . . ?
C26 N3 H3A 107(3) . . ?
C27 N3 H3A 107(3) . . ?

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
C7 C2 C3 C4 -0.5(5) . . . . ?
C1 C2 C3 C4 -179.7(3) . . . . ?
C3 C2 C1 C10 175.9(3) . . . . ?
C7 C2 C1 C10 -3.4(4) . . . . ?
C3 C2 C1 C29 -4.5(5) . . . . ?
C7 C2 C1 C29 176.3(3) . . . . ?
C3 C2 C7 C8 -179.0(3) . . . . ?
C1 C2 C7 C8 0.2(5) . . . . ?
C3 C2 C7 C6 1.8(4) . . . . ?
C1 C2 C7 C6 -178.9(3) . . . . ?
C23 N1 C24 C25 -173.7(3) . . . . ?
C20 C21 C22 C13 178.3(3) . . . . ?
C16 C21 C22 C13 -1.4(4) . . . . ?
C20 C21 C22 C23 -3.9(5) . . . . ?
C16 C21 C22 C23 176.4(3) . . . . ?
C13 O2 C12 C11 169.5(3) . . . . ?
C20 C21 C16 C15 -179.4(3) . . . . ?
C22 C21 C16 C15 0.3(4) . . . . ?
C20 C21 C16 C17 0.2(5) . . . . ?
C22 C21 C16 C17 179.9(3) . . . . ?
C29 N2 C28 C27 -175.1(3) . . . . ?
C10 O1 C11 C12 176.8(3) . . . . ?
O2 C12 C11 O1 77.2(3) . . . . ?
C16 C21 C20 C19 0.2(5) . . . . ?
C22 C21 C20 C19 -179.5(3) . . . . ?
C6 C7 C8 C9 -178.8(3) . . . . ?
C2 C7 C8 C9 2.0(5) . . . . ?
C8 C7 C6 C5 179.0(3) . . . . ?
C2 C7 C6 C5 -1.8(5) . . . . ?
C7 C8 C9 C10 -1.1(5) . . . . ?
C12 O2 C13 C22 -169.9(3) . . . . ?
C12 O2 C13 C14 10.6(5) . . . . ?
C21 C22 C13 O2 -178.6(3) . . . . ?
C23 C22 C13 O2 3.6(4) . . . . ?
C21 C22 C13 C14 0.9(5) . . . . ?
C23 C22 C13 C14 -177.0(3) . . . . ?
C17 C16 C15 C14 -178.3(3) . . . . ?
C21 C16 C15 C14 1.3(5) . . . . ?
C28 N2 C29 C1 168.4(3) . . . . ?
C10 C1 C29 N2 -93.1(4) . . . . ?
C2 C1 C29 N2 87.2(4) . . . . ?
C15 C16 C17 C18 178.7(3) . . . . ?
C21 C16 C17 C18 -0.8(5) . . . . ?
C11 O1 C10 C1 -177.1(3) . . . . ?
C11 O1 C10 C9 3.2(5) . . . . ?
C2 C1 C10 O1 -175.3(3) . . . . ?
C29 C1 C10 O1 5.0(4) . . . . ?
C2 C1 C10 C9 4.4(5) . . . . ?
C29 C1 C10 C9 -175.3(3) . . . . ?
C8 C9 C10 O1 177.5(3) . . . . ?
C8 C9 C10 C1 -2.1(5) . . . . ?
C16 C15 C14 C13 -1.8(5) . . . . ?
O2 C13 C14 C15 -179.9(3) . . . . ?
C22 C13 C14 C15 0.7(5) . . . . ?
C24 N1 C23 C22 -70.8(4) . . . . ?
C13 C22 C23 N1 -82.0(4) . . . . ?
C21 C22 C23 N1 100.3(4) . . . . ?
C2 C3 C4 C5 -0.9(5) . . . . ?
C21 C20 C19 C18 0.0(6) . . . . ?
N2 C28 C27 N3 62.7(4) . . . . ?
C16 C17 C18 C19 1.0(6) . . . . ?
C20 C19 C18 C17 -0.6(6) . . . . ?
C7 C6 C5 C4 0.4(6) . . . . ?
C3 C4 C5 C6 0.9(6) . . . . ?
N1 C24 C25 C26 -79.5(5) . . . . ?
C24 C25 C26 N3 63.6(5) . . . . ?
C25 C26 N3 C27 163.3(4) . . . . ?
C28 C27 N3 C26 161.9(3) . . . . ?

_refine_diff_density_max         0.603
_refine_diff_density_min         -0.323
_refine_diff_density_rms         0.051

####################################################################### 
# 
# 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_shelx_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1538357'
_audit_update_record             
;
2017-03-16 deposited with the CCDC.
2017-09-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H18 O4'
_chemical_formula_weight         370.38

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           56
_space_group_name_H-M_alt        'P c c n'
_space_group_name_Hall           '-P 2ab 2ac'

_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+1/2, -y+1/2, z'
'x+1/2, -y, -z+1/2'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'-x-1/2, y, z-1/2'
'x, -y-1/2, z-1/2'

_cell_length_a                   33.170(7)
_cell_length_b                   3.9690(8)
_cell_length_c                   13.572(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1786.8(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    44082
_cell_measurement_theta_min      3.26
_cell_measurement_theta_max      27.5

_exptl_crystal_description       bluk
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_F_000             776
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.093
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            37449
_diffrn_reflns_av_unetI/netI     0.0350
_diffrn_reflns_av_R_equivalents  0.0866
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.002
_diffrn_reflns_theta_max         26.999
_diffrn_reflns_theta_full        25.240
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             1933
_reflns_number_gt                1148
_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       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0584P)²+0.4033P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_extinction_coef       0.0099(17)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         1933
_refine_ls_number_parameters     132
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1000
_refine_ls_R_factor_gt           0.0504
_refine_ls_wR_factor_ref         0.1366
_refine_ls_wR_factor_gt          0.1130
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.000
_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
O2 O 0.28830(4) 0.1120(4) 0.25276(10) 0.0520(4) Uani 1 1 d . . . . .
C11 C 0.32891(6) 0.1022(5) 0.23855(14) 0.0396(5) Uani 1 1 d . . . . .
C8 C 0.41170(6) 0.0480(5) 0.20470(14) 0.0437(5) Uani 1 1 d . . . . .
C2 C 0.34194(6) -0.0451(5) 0.15139(13) 0.0383(5) Uani 1 1 d . . . . .
O1 O 0.31543(5) -0.2888(5) 0.00397(12) 0.0729(6) Uani 1 1 d . . . . .
C3 C 0.38428(6) -0.0747(5) 0.13277(13) 0.0399(5) Uani 1 1 d . . . . .
C9 C 0.39641(6) 0.1993(6) 0.29051(15) 0.0491(6) Uani 1 1 d . . . . .
H9 H 0.414491 0.282772 0.336836 0.059 Uiso 1 1 calc R U . . .
C10 C 0.35633(6) 0.2285(5) 0.30854(14) 0.0450(5) Uani 1 1 d . . . . .
H10 H 0.347150 0.330058 0.366067 0.054 Uiso 1 1 calc R U . . .
C12 C 0.27216(6) 0.2768(5) 0.33781(13) 0.0450(5) Uani 1 1 d . . . . .
H12A H 0.278198 0.515793 0.335588 0.054 Uiso 1 1 calc R U . . .
H12B H 0.283956 0.183277 0.397211 0.054 Uiso 1 1 calc R U . . .
C1 C 0.31097(7) -0.1580(6) 0.08301(16) 0.0545(6) Uani 1 1 d . . . . .
C7 C 0.45360(6) 0.0170(6) 0.18843(18) 0.0571(6) Uani 1 1 d . . . . .
H7 H 0.471563 0.096104 0.235698 0.069 Uiso 1 1 calc R U . . .
C6 C 0.46797(7) -0.1261(7) 0.10504(19) 0.0638(7) Uani 1 1 d . . . . .
H6 H 0.495620 -0.146072 0.095351 0.077 Uiso 1 1 calc R U . . .
C4 C 0.40054(7) -0.2218(6) 0.04658(15) 0.0519(6) Uani 1 1 d . . . . .
H4 H 0.383353 -0.304608 -0.001839 0.062 Uiso 1 1 calc R U . . .
C5 C 0.44131(7) -0.2431(6) 0.03398(17) 0.0617(7) Uani 1 1 d . . . . .
H5 H 0.451448 -0.338113 -0.023538 0.074 Uiso 1 1 calc R U . . .
H1 H 0.2836(7) -0.131(6) 0.1079(18) 0.086(8) Uiso 1 1 d . . . . .


_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
O2 C11 1.361(2) . ?
O2 C12 1.431(2) . ?
C11 C2 1.389(3) . ?
C11 C10 1.407(3) . ?
C8 C9 1.405(3) . ?
C8 C7 1.413(3) . ?
C8 C3 1.420(3) . ?
C2 C3 1.432(3) . ?
C2 C1 1.455(3) . ?
O1 C1 1.201(3) . ?
C3 C4 1.414(3) . ?
C9 C10 1.357(3) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C12 C12 1.485(4) 2 ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C1 H1 0.97(2) . ?
C7 C6 1.353(3) . ?
C7 H7 0.9300 . ?
C6 C5 1.388(3) . ?
C6 H6 0.9300 . ?
C4 C5 1.366(3) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?

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
C11 O2 C12 119.86(15) . . ?
O2 C11 C2 116.15(16) . . ?
O2 C11 C10 122.26(18) . . ?
C2 C11 C10 121.58(18) . . ?
C9 C8 C7 121.47(19) . . ?
C9 C8 C3 119.00(19) . . ?
C7 C8 C3 119.53(19) . . ?
C11 C2 C3 119.35(17) . . ?
C11 C2 C1 116.95(18) . . ?
C3 C2 C1 123.69(18) . . ?
C4 C3 C8 117.75(18) . . ?
C4 C3 C2 123.63(18) . . ?
C8 C3 C2 118.61(17) . . ?
C10 C9 C8 122.67(18) . . ?
C10 C9 H9 118.7 . . ?
C8 C9 H9 118.7 . . ?
C9 C10 C11 118.76(18) . . ?
C9 C10 H10 120.6 . . ?
C11 C10 H10 120.6 . . ?
O2 C12 C12 107.76(14) . 2 ?
O2 C12 H12A 110.2 . . ?
C12 C12 H12A 110.2 2 . ?
O2 C12 H12B 110.2 . . ?
C12 C12 H12B 110.2 2 . ?
H12A C12 H12B 108.5 . . ?
O1 C1 C2 128.0(2) . . ?
O1 C1 H1 118.1(15) . . ?
C2 C1 H1 113.8(15) . . ?
C6 C7 C8 120.9(2) . . ?
C6 C7 H7 119.5 . . ?
C8 C7 H7 119.5 . . ?
C7 C6 C5 119.8(2) . . ?
C7 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C5 C4 C3 120.4(2) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 121.5(2) . . ?
C4 C5 H5 119.2 . . ?
C6 C5 H5 119.2 . . ?

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
C12 O2 C11 C2 -176.36(17) . . . . ?
C12 O2 C11 C10 4.7(3) . . . . ?
O2 C11 C2 C3 -177.94(17) . . . . ?
C10 C11 C2 C3 1.0(3) . . . . ?
O2 C11 C2 C1 2.8(3) . . . . ?
C10 C11 C2 C1 -178.2(2) . . . . ?
C9 C8 C3 C4 179.21(19) . . . . ?
C7 C8 C3 C4 -0.5(3) . . . . ?
C9 C8 C3 C2 -1.2(3) . . . . ?
C7 C8 C3 C2 179.10(19) . . . . ?
C11 C2 C3 C4 179.72(19) . . . . ?
C1 C2 C3 C4 -1.1(3) . . . . ?
C11 C2 C3 C8 0.1(3) . . . . ?
C1 C2 C3 C8 179.33(19) . . . . ?
C7 C8 C9 C10 -179.2(2) . . . . ?
C3 C8 C9 C10 1.1(3) . . . . ?
C8 C9 C10 C11 0.0(3) . . . . ?
O2 C11 C10 C9 177.79(19) . . . . ?
C2 C11 C10 C9 -1.1(3) . . . . ?
C11 O2 C12 C12 -175.45(19) . . . 2 ?
C11 C2 C1 O1 179.5(3) . . . . ?
C3 C2 C1 O1 0.3(4) . . . . ?
C9 C8 C7 C6 -179.3(2) . . . . ?
C3 C8 C7 C6 0.4(3) . . . . ?
C8 C7 C6 C5 0.3(4) . . . . ?
C8 C3 C4 C5 -0.1(3) . . . . ?
C2 C3 C4 C5 -179.7(2) . . . . ?
C3 C4 C5 C6 0.8(4) . . . . ?
C7 C6 C5 C4 -0.9(4) . . . . ?

_refine_diff_density_max         0.153
_refine_diff_density_min         -0.153
_refine_diff_density_rms         0.041

