# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 1484301'
_audit_update_record             
;
2018-10-16 deposited with the CCDC.
2018-10-17 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         'C33 H21 Cl1 O5, 1.085(C H2 Cl2)'
_chemical_formula_sum            'C34.08 H23.17 Cl3.17 O5'
_chemical_formula_weight         625.09

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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+1/2, -z'

_cell_length_a                   13.2268(8)
_cell_length_b                   6.9147(4)
_cell_length_c                   33.035(2)
_cell_angle_alpha                90
_cell_angle_beta                 99.015(3)
_cell_angle_gamma                90
_cell_volume                     2984.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    6234
_cell_measurement_theta_min      2.616
_cell_measurement_theta_max      21.60

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.391
_exptl_crystal_F_000             1286
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.610
_exptl_crystal_size_mid          0.380
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.364
_shelx_estimated_absorpt_T_min   0.808
_shelx_estimated_absorpt_T_max   0.964
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.6768
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_process_details   'psi-scan of intensities'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20104
_diffrn_reflns_av_unetI/netI     0.0632
_diffrn_reflns_av_R_equivalents  0.0405
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_theta_min         1.248
_diffrn_reflns_theta_max         25.003
_diffrn_reflns_theta_full        25.003
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measured_fraction_theta_full 0.979
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_Laue_measured_fraction_full 0.979
_diffrn_reflns_point_group_measured_fraction_max 0.800
_diffrn_reflns_point_group_measured_fraction_full 0.800
_reflns_number_total             8423
_reflns_number_gt                6545
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.499
_reflns_Friedel_fraction_max     0.586
_reflns_Friedel_fraction_full    0.586

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          SQUEEZE
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1286P)²+2.6930P] 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_abs_structure_details 
;
 Flack x determined using 1934 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.12(4)
_chemical_absolute_configuration unk
_refine_ls_number_reflns         8423
_refine_ls_number_parameters     730
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0979
_refine_ls_R_factor_gt           0.0734
_refine_ls_wR_factor_ref         0.2294
_refine_ls_wR_factor_gt          0.2069
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_restrained_S_all      1.092
_refine_ls_shift/su_max          0.009
_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
C1 C 0.2366(7) 1.0185(16) 0.2146(3) 0.058(3) Uani 1 1 d . . . A 1
C2 C 0.2408(7) 1.1587(14) 0.1860(3) 0.060(3) Uani 1 1 d . . . A 1
H2 H 0.2145 1.2838 0.1902 0.072 Uiso 1 1 calc R U . A 1
C3 C 0.2827(7) 1.1219(13) 0.1510(3) 0.052(2) Uani 1 1 d . . . A 1
H3 H 0.2846 1.2195 0.1309 0.063 Uiso 1 1 calc R U . A 1
C4 C 0.3225(5) 0.9361(12) 0.1459(2) 0.0370(18) Uani 1 1 d . . . A 1
C5 C 0.3167(6) 0.7986(13) 0.1749(3) 0.048(2) Uani 1 1 d . . . A 1
H5 H 0.3459 0.6749 0.1718 0.057 Uiso 1 1 calc R U . A 1
C6 C 0.2697(9) 0.8340(16) 0.2086(3) 0.073(3) Uani 1 1 d . . . A 1
H6 H 0.2604 0.7333 0.2272 0.087 Uiso 1 1 calc R U . A 1
C7 C 0.3733(5) 0.8911(11) 0.1086(2) 0.0321(17) Uani 1 1 d . . . A 1
H7 H 0.4186 0.7771 0.1164 0.039 Uiso 1 1 calc R U . A 1
C8 C 0.4423(5) 1.0484(11) 0.0942(2) 0.0300(16) Uani 1 1 d . . . A 1
H8 H 0.4118 1.1793 0.0968 0.036 Uiso 1 1 calc R U . A 1
C9 C 0.5457(5) 1.0351(12) 0.1212(2) 0.0379(18) Uani 1 1 d . . . A 1
C10 C 0.5775(6) 1.1867(13) 0.1529(2) 0.043(2) Uani 1 1 d . . . A 1
C11 C 0.6499(6) 1.1416(16) 0.1867(3) 0.057(2) Uani 1 1 d . . . A 1
H11 H 0.6757 1.0132 0.1894 0.068 Uiso 1 1 calc R U . A 1
C12 C 0.6842(8) 1.267(2) 0.2152(3) 0.081(4) Uani 1 1 d . . . A 1
H12 H 0.7332 1.2298 0.2380 0.097 Uiso 1 1 calc R U . A 1
C13 C 0.6471(9) 1.461(2) 0.2116(4) 0.079(3) Uani 1 1 d . . . A 1
H13 H 0.6702 1.5544 0.2320 0.095 Uiso 1 1 calc R U . A 1
C14 C 0.5793(8) 1.5075(17) 0.1790(3) 0.067(3) Uani 1 1 d . . . A 1
H14 H 0.5552 1.6370 0.1761 0.080 Uiso 1 1 calc R U . A 1
C15 C 0.5433(6) 1.3760(14) 0.1496(3) 0.051(2) Uani 1 1 d . . . A 1
H15 H 0.4945 1.4143 0.1268 0.062 Uiso 1 1 calc R U . A 1
C16 C 0.4455(5) 1.0005(10) 0.0483(2) 0.0305(16) Uani 1 1 d . . . A 1
H16 H 0.5169 0.9598 0.0459 0.037 Uiso 1 1 calc R U . A 1
C17 C 0.4211(6) 1.1784(12) 0.0226(2) 0.0356(18) Uani 1 1 d . . . A 1
C18 C 0.3294(5) 0.9824(12) -0.0316(2) 0.0350(18) Uani 1 1 d . . . A 1
C19 C 0.2929(6) 0.9847(13) -0.0730(2) 0.044(2) Uani 1 1 d . . . A 1
H19 H 0.2983 1.0972 -0.0890 0.053 Uiso 1 1 calc R U . A 1
C20 C 0.2477(7) 0.8152(15) -0.0906(3) 0.053(2) Uani 1 1 d . . . A 1
H20 H 0.2207 0.8117 -0.1190 0.064 Uiso 1 1 calc R U . A 1
C21 C 0.2425(6) 0.6582(14) -0.0673(3) 0.047(2) Uani 1 1 d . . . A 1
H21 H 0.2108 0.5443 -0.0793 0.056 Uiso 1 1 calc R U . A 1
C22 C 0.2825(6) 0.6586(13) -0.0260(3) 0.046(2) Uani 1 1 d . . . A 1
H22 H 0.2791 0.5440 -0.0104 0.055 Uiso 1 1 calc R U . A 1
C23 C 0.3278(5) 0.8244(11) -0.0068(2) 0.0302(17) Uani 1 1 d . . . A 1
C24 C 0.3749(5) 0.8273(11) 0.0370(2) 0.0339(17) Uani 1 1 d . . . A 1
H24 H 0.4177 0.7079 0.0422 0.041 Uiso 1 1 calc R U . A 1
C25 C 0.2997(5) 0.8306(10) 0.0692(2) 0.0299(16) Uani 1 1 d . . . A 1
C26 C 0.2094(5) 0.9592(11) 0.0554(2) 0.0315(16) Uani 1 1 d . . . A 1
C27 C 0.1141(6) 0.8436(12) 0.0540(2) 0.0387(19) Uani 1 1 d . . . A 1
C28 C 0.0117(6) 0.8954(15) 0.0431(3) 0.050(2) Uani 1 1 d . . . A 1
H28 H -0.0075 1.0252 0.0363 0.060 Uiso 1 1 calc R U . A 1
C29 C -0.0612(6) 0.7516(15) 0.0425(3) 0.061(3) Uani 1 1 d . . . A 1
H29 H -0.1314 0.7834 0.0347 0.073 Uiso 1 1 calc R U . A 1
C30 C -0.0350(6) 0.5654(15) 0.0529(3) 0.054(2) Uani 1 1 d . . . A 1
H30 H -0.0874 0.4707 0.0517 0.065 Uiso 1 1 calc R U . A 1
C31 C 0.0652(7) 0.5104(13) 0.0652(3) 0.051(2) Uani 1 1 d . . . A 1
H31 H 0.0820 0.3813 0.0735 0.061 Uiso 1 1 calc R U . A 1
C32 C 0.1415(5) 0.6501(11) 0.0651(2) 0.0328(17) Uani 1 1 d . . . A 1
C33 C 0.2518(5) 0.6348(11) 0.0757(2) 0.0318(16) Uani 1 1 d . . . A 1
C34 C 0.0378(7) 0.4271(19) 0.2956(3) 0.072(3) Uani 1 1 d . . . B 1
C35 C 0.0899(8) 0.598(2) 0.2957(3) 0.077(3) Uani 1 1 d . . . B 1
H35 H 0.0735 0.6904 0.2743 0.093 Uiso 1 1 calc R U . B 1
C36 C 0.1679(6) 0.6315(14) 0.3285(3) 0.053(2) Uani 1 1 d . . . B 1
H36 H 0.2022 0.7526 0.3299 0.063 Uiso 1 1 calc R U . B 1
C37 C 0.1974(5) 0.5000(11) 0.3585(2) 0.0346(18) Uani 1 1 d . . . B 1
C38 C 0.1424(6) 0.3231(13) 0.3568(3) 0.0421(19) Uani 1 1 d . . . B 1
H38 H 0.1602 0.2280 0.3775 0.051 Uiso 1 1 calc R U . B 1
C39 C 0.0635(7) 0.2894(17) 0.3253(3) 0.064(3) Uani 1 1 d . . . B 1
H39 H 0.0269 0.1708 0.3241 0.076 Uiso 1 1 calc R U . B 1
C40 C 0.2799(5) 0.5457(11) 0.3938(2) 0.0310(16) Uani 1 1 d . . . B 1
H40 H 0.3181 0.6583 0.3846 0.037 Uiso 1 1 calc R U . B 1
C41 C 0.3613(5) 0.3882(11) 0.4067(2) 0.0330(17) Uani 1 1 d . . . B 1
H41 H 0.3287 0.2574 0.4048 0.040 Uiso 1 1 calc R U . B 1
C42 C 0.4399(6) 0.4002(12) 0.3785(2) 0.0391(19) Uani 1 1 d . . . B 1
C43 C 0.4452(6) 0.2520(13) 0.3470(3) 0.044(2) Uani 1 1 d . . . B 1
C44 C 0.4190(6) 0.0625(15) 0.3516(3) 0.052(2) Uani 1 1 d . . . B 1
H44 H 0.3905 0.0244 0.3751 0.062 Uiso 1 1 calc R U . B 1
C45 C 0.4338(8) -0.0730(15) 0.3226(3) 0.065(3) Uani 1 1 d . . . B 1
H45 H 0.4182 -0.2047 0.3270 0.078 Uiso 1 1 calc R U . B 1
C46 C 0.4705(9) -0.023(2) 0.2876(4) 0.088(4) Uani 1 1 d . . . B 1
H46 H 0.4823 -0.1194 0.2684 0.106 Uiso 1 1 calc R U . B 1
C47 C 0.4902(11) 0.167(2) 0.2802(4) 0.098(4) Uani 1 1 d . . . B 1
H47 H 0.5084 0.2058 0.2547 0.118 Uiso 1 1 calc R U . B 1
C48 C 0.4832(8) 0.3036(17) 0.3108(3) 0.071(3) Uani 1 1 d . . . B 1
H48 H 0.5042 0.4330 0.3072 0.086 Uiso 1 1 calc R U . B 1
C49 C 0.4040(5) 0.4370(11) 0.4521(2) 0.0320(17) Uani 1 1 d . . . B 1
H49 H 0.4772 0.4762 0.4533 0.038 Uiso 1 1 calc R U . B 1
C50 C 0.4022(5) 0.2597(12) 0.4780(2) 0.0354(18) Uani 1 1 d . . . B 1
C51 C 0.3590(5) 0.4547(11) 0.5331(2) 0.0346(17) Uani 1 1 d . . . B 1
C52 C 0.3562(6) 0.4554(14) 0.5750(3) 0.047(2) Uani 1 1 d . . . B 1
H52 H 0.3733 0.3421 0.5909 0.057 Uiso 1 1 calc R U . B 1
C53 C 0.3287(6) 0.6208(16) 0.5931(3) 0.053(2) Uani 1 1 d . . . B 1
H53 H 0.3268 0.6229 0.6217 0.064 Uiso 1 1 calc R U . B 1
C54 C 0.3038(7) 0.7836(14) 0.5701(3) 0.051(2) Uani 1 1 d . . . B 1
H54 H 0.2848 0.8983 0.5828 0.062 Uiso 1 1 calc R U . B 1
C55 C 0.3062(6) 0.7819(12) 0.5274(3) 0.042(2) Uani 1 1 d . . . B 1
H55 H 0.2879 0.8945 0.5114 0.051 Uiso 1 1 calc R U . B 1
C56 C 0.3354(5) 0.6155(11) 0.5090(2) 0.0314(16) Uani 1 1 d . . . B 1
C57 C 0.3457(5) 0.6118(10) 0.4641(2) 0.0315(16) Uani 1 1 d . . . B 1
H57 H 0.3848 0.7298 0.4583 0.038 Uiso 1 1 calc R U . B 1
C58 C 0.2439(5) 0.6108(11) 0.4335(2) 0.0320(17) Uani 1 1 d . . . B 1
C59 C 0.1616(5) 0.4821(12) 0.4476(2) 0.0339(17) Uani 1 1 d . . . B 1
C60 C 0.0671(5) 0.5971(11) 0.4477(2) 0.0336(17) Uani 1 1 d . . . B 1
C61 C -0.0258(6) 0.5465(14) 0.4576(2) 0.044(2) Uani 1 1 d . . . B 1
H61 H -0.0386 0.4171 0.4650 0.052 Uiso 1 1 calc R U . B 1
C62 C -0.1009(6) 0.6851(16) 0.4566(3) 0.058(3) Uani 1 1 d . . . B 1
H62 H -0.1654 0.6524 0.4639 0.070 Uiso 1 1 calc R U . B 1
C63 C -0.0816(6) 0.8760(14) 0.4447(3) 0.050(2) Uani 1 1 d . . . B 1
H63 H -0.1350 0.9689 0.4430 0.059 Uiso 1 1 calc R U . B 1
C64 C 0.0090(6) 0.9304(13) 0.4358(3) 0.046(2) Uani 1 1 d . . . B 1
H64 H 0.0215 1.0606 0.4288 0.056 Uiso 1 1 calc R U . B 1
C65 C 0.0857(5) 0.7881(11) 0.4371(2) 0.0356(18) Uani 1 1 d . . . B 1
C66 C 0.1893(5) 0.8055(11) 0.4265(2) 0.0314(17) Uani 1 1 d . . . B 1
C67 C 0.843(2) 0.721(5) 0.3374(9) 0.112(11) Uani 0.5 1 d . . P C 1
H67A H 0.8685 0.7847 0.3639 0.135 Uiso 0.5 1 calc R U P C 1
H67B H 0.8908 0.6169 0.3326 0.135 Uiso 0.5 1 calc R U P C 1
O1 O 0.5998(4) 0.8983(10) 0.1177(2) 0.0572(16) Uani 1 1 d . . . A 1
O2 O 0.4486(4) 1.3403(8) 0.03396(19) 0.0449(14) Uani 1 1 d . . . A 1
O3 O 0.3731(4) 1.1618(8) -0.01618(17) 0.0431(13) Uani 1 1 d . . . A 1
O4 O 0.2124(4) 1.1290(8) 0.04553(17) 0.0419(13) Uani 1 1 d . . . A 1
O5 O 0.2994(4) 0.4930(8) 0.08989(17) 0.0446(14) Uani 1 1 d . . . A 1
O6 O 0.4989(4) 0.5390(9) 0.3812(2) 0.0536(16) Uani 1 1 d . . . B 1
O7 O 0.4206(4) 0.1002(8) 0.46686(18) 0.0456(14) Uani 1 1 d . . . B 1
O8 O 0.3874(4) 0.2772(8) 0.51735(17) 0.0399(13) Uani 1 1 d . . . B 1
O9 O 0.1744(4) 0.3149(8) 0.45864(17) 0.0436(14) Uani 1 1 d . . . B 1
O10 O 0.2278(4) 0.9466(8) 0.41323(19) 0.0472(14) Uani 1 1 d . . . B 1
Cl1 Cl 0.1839(3) 1.0745(6) 0.25825(9) 0.1026(12) Uani 1 1 d . . . A 1
Cl2 Cl -0.0609(3) 0.3747(8) 0.25542(12) 0.1377(17) Uani 1 1 d . . . B 1
Cl3 Cl 0.8275(10) 0.8885(19) 0.2973(4) 0.101(2) Uani 0.3 1 d . . P C 1
Cl4 Cl 0.7135(10) 0.629(2) 0.3363(4) 0.101(2) Uani 0.3 1 d . . P C 1
Cl3' Cl 0.8216(16) 0.940(3) 0.3212(6) 0.101(2) Uani 0.2 1 d . . P D 2
Cl4' Cl 0.7661(16) 0.504(3) 0.3323(5) 0.101(2) Uani 0.2 1 d . . P E 2


_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
C1 C2 1.360(14) . ?
C1 C6 1.373(14) . ?
C1 Cl1 1.742(8) . ?
C2 C3 1.383(12) . ?
C2 H2 0.9500 . ?
C3 C4 1.409(12) . ?
C3 H3 0.9500 . ?
C4 C5 1.361(11) . ?
C4 C7 1.524(10) . ?
C5 C6 1.381(12) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.542(10) . ?
C7 C25 1.555(10) . ?
C7 H7 1.0000 . ?
C8 C9 1.512(10) . ?
C8 C16 1.560(10) . ?
C8 H8 1.0000 . ?
C9 O1 1.202(9) . ?
C9 C10 1.496(12) . ?
C10 C15 1.384(13) . ?
C10 C11 1.389(11) . ?
C11 C12 1.309(16) . ?
C11 H11 0.9500 . ?
C12 C13 1.424(18) . ?
C12 H12 0.9500 . ?
C13 C14 1.329(15) . ?
C13 H13 0.9500 . ?
C14 C15 1.360(14) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C17 1.502(11) . ?
C16 C24 1.529(10) . ?
C16 H16 1.0000 . ?
C17 O2 1.218(9) . ?
C17 O3 1.341(9) . ?
C18 C23 1.368(11) . ?
C18 C19 1.376(11) . ?
C18 O3 1.429(9) . ?
C19 C20 1.401(13) . ?
C19 H19 0.9500 . ?
C20 C21 1.339(13) . ?
C20 H20 0.9500 . ?
C21 C22 1.383(12) . ?
C21 H21 0.9500 . ?
C22 C23 1.400(11) . ?
C22 H22 0.9500 . ?
C23 C24 1.482(10) . ?
C24 C25 1.567(9) . ?
C24 H24 1.0000 . ?
C25 C26 1.501(10) . ?
C25 C33 1.524(10) . ?
C26 O4 1.221(9) . ?
C26 C27 1.487(10) . ?
C27 C28 1.393(11) . ?
C27 C32 1.419(11) . ?
C28 C29 1.383(13) . ?
C28 H28 0.9500 . ?
C29 C30 1.363(14) . ?
C29 H29 0.9500 . ?
C30 C31 1.378(13) . ?
C30 H30 0.9500 . ?
C31 C32 1.397(11) . ?
C31 H31 0.9500 . ?
C32 C33 1.450(10) . ?
C33 O5 1.220(9) . ?
C34 C35 1.370(16) . ?
C34 C39 1.371(16) . ?
C34 Cl2 1.748(9) . ?
C35 C36 1.393(13) . ?
C35 H35 0.9500 . ?
C36 C37 1.357(12) . ?
C36 H36 0.9500 . ?
C37 C38 1.420(11) . ?
C37 C40 1.499(10) . ?
C38 C39 1.373(12) . ?
C38 H38 0.9500 . ?
C39 H39 0.9500 . ?
C40 C58 1.532(10) . ?
C40 C41 1.544(10) . ?
C40 H40 1.0000 . ?
C41 C42 1.503(10) . ?
C41 C49 1.554(10) . ?
C41 H41 1.0000 . ?
C42 O6 1.231(10) . ?
C42 C43 1.471(12) . ?
C43 C44 1.370(13) . ?
C43 C48 1.414(13) . ?
C44 C45 1.377(13) . ?
C44 H44 0.9500 . ?
C45 C46 1.368(16) . ?
C45 H45 0.9500 . ?
C46 C47 1.369(18) . ?
C46 H46 0.9500 . ?
C47 C48 1.393(17) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C49 C50 1.497(11) . ?
C49 C57 1.519(10) . ?
C49 H49 1.0000 . ?
C50 O7 1.199(9) . ?
C50 O8 1.352(9) . ?
C51 C56 1.375(11) . ?
C51 C52 1.391(12) . ?
C51 O8 1.407(9) . ?
C52 C53 1.365(13) . ?
C52 H52 0.9500 . ?
C53 C54 1.370(14) . ?
C53 H53 0.9500 . ?
C54 C55 1.415(12) . ?
C54 H54 0.9500 . ?
C55 C56 1.384(11) . ?
C55 H55 0.9500 . ?
C56 C57 1.512(10) . ?
C57 C58 1.551(9) . ?
C57 H57 1.0000 . ?
C58 C66 1.529(10) . ?
C58 C59 1.534(10) . ?
C59 O9 1.217(9) . ?
C59 C60 1.481(10) . ?
C60 C61 1.366(10) . ?
C60 C65 1.399(11) . ?
C61 C62 1.376(12) . ?
C61 H61 0.9500 . ?
C62 C63 1.412(14) . ?
C62 H62 0.9500 . ?
C63 C64 1.332(12) . ?
C63 H63 0.9500 . ?
C64 C65 1.409(11) . ?
C64 H64 0.9500 . ?
C65 C66 1.471(10) . ?
C66 O10 1.213(9) . ?
C67 Cl3 1.75(3) . ?
C67 Cl4 1.82(3) . ?
C67 H67A 0.9900 . ?
C67 H67B 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
C2 C1 C6 121.0(8) . . ?
C2 C1 Cl1 118.8(8) . . ?
C6 C1 Cl1 120.2(8) . . ?
C1 C2 C3 120.9(9) . . ?
C1 C2 H2 119.5 . . ?
C3 C2 H2 119.5 . . ?
C2 C3 C4 118.4(8) . . ?
C2 C3 H3 120.8 . . ?
C4 C3 H3 120.8 . . ?
C5 C4 C3 119.3(7) . . ?
C5 C4 C7 120.5(7) . . ?
C3 C4 C7 120.3(7) . . ?
C4 C5 C6 121.8(9) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C1 C6 C5 118.3(9) . . ?
C1 C6 H6 120.9 . . ?
C5 C6 H6 120.9 . . ?
C4 C7 C8 117.5(6) . . ?
C4 C7 C25 115.7(5) . . ?
C8 C7 C25 104.8(5) . . ?
C4 C7 H7 106.0 . . ?
C8 C7 H7 106.0 . . ?
C25 C7 H7 106.0 . . ?
C9 C8 C7 107.5(6) . . ?
C9 C8 C16 113.6(6) . . ?
C7 C8 C16 104.9(6) . . ?
C9 C8 H8 110.2 . . ?
C7 C8 H8 110.2 . . ?
C16 C8 H8 110.2 . . ?
O1 C9 C10 120.8(7) . . ?
O1 C9 C8 119.2(7) . . ?
C10 C9 C8 119.9(7) . . ?
C15 C10 C11 116.8(9) . . ?
C15 C10 C9 123.8(8) . . ?
C11 C10 C9 119.3(9) . . ?
C12 C11 C10 123.2(11) . . ?
C12 C11 H11 118.4 . . ?
C10 C11 H11 118.4 . . ?
C11 C12 C13 119.2(10) . . ?
C11 C12 H12 120.4 . . ?
C13 C12 H12 120.4 . . ?
C14 C13 C12 118.4(11) . . ?
C14 C13 H13 120.8 . . ?
C12 C13 H13 120.8 . . ?
C13 C14 C15 122.2(11) . . ?
C13 C14 H14 118.9 . . ?
C15 C14 H14 118.9 . . ?
C14 C15 C10 120.2(9) . . ?
C14 C15 H15 119.9 . . ?
C10 C15 H15 119.9 . . ?
C17 C16 C24 115.7(6) . . ?
C17 C16 C8 110.0(6) . . ?
C24 C16 C8 107.2(5) . . ?
C17 C16 H16 107.9 . . ?
C24 C16 H16 107.9 . . ?
C8 C16 H16 107.9 . . ?
O2 C17 O3 116.6(7) . . ?
O2 C17 C16 123.4(7) . . ?
O3 C17 C16 119.9(7) . . ?
C23 C18 C19 124.7(7) . . ?
C23 C18 O3 121.5(6) . . ?
C19 C18 O3 113.8(7) . . ?
C18 C19 C20 117.6(8) . . ?
C18 C19 H19 121.2 . . ?
C20 C19 H19 121.2 . . ?
C21 C20 C19 119.8(8) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C20 C21 C22 121.3(9) . . ?
C20 C21 H21 119.3 . . ?
C22 C21 H21 119.3 . . ?
C21 C22 C23 121.3(8) . . ?
C21 C22 H22 119.4 . . ?
C23 C22 H22 119.4 . . ?
C18 C23 C22 115.3(7) . . ?
C18 C23 C24 122.1(7) . . ?
C22 C23 C24 122.6(7) . . ?
C23 C24 C16 113.4(6) . . ?
C23 C24 C25 116.7(6) . . ?
C16 C24 C25 104.5(6) . . ?
C23 C24 H24 107.3 . . ?
C16 C24 H24 107.3 . . ?
C25 C24 H24 107.3 . . ?
C26 C25 C33 103.9(5) . . ?
C26 C25 C7 117.3(6) . . ?
C33 C25 C7 109.9(6) . . ?
C26 C25 C24 111.2(6) . . ?
C33 C25 C24 113.9(6) . . ?
C7 C25 C24 101.1(5) . . ?
O4 C26 C27 124.8(7) . . ?
O4 C26 C25 126.4(6) . . ?
C27 C26 C25 108.8(6) . . ?
C28 C27 C32 120.5(7) . . ?
C28 C27 C26 130.9(8) . . ?
C32 C27 C26 108.5(6) . . ?
C29 C28 C27 117.8(9) . . ?
C29 C28 H28 121.1 . . ?
C27 C28 H28 121.1 . . ?
C30 C29 C28 121.8(8) . . ?
C30 C29 H29 119.1 . . ?
C28 C29 H29 119.1 . . ?
C29 C30 C31 122.0(8) . . ?
C29 C30 H30 119.0 . . ?
C31 C30 H30 119.0 . . ?
C30 C31 C32 118.0(8) . . ?
C30 C31 H31 121.0 . . ?
C32 C31 H31 121.0 . . ?
C31 C32 C27 119.9(7) . . ?
C31 C32 C33 130.4(7) . . ?
C27 C32 C33 109.7(6) . . ?
O5 C33 C32 126.3(7) . . ?
O5 C33 C25 124.5(6) . . ?
C32 C33 C25 109.1(6) . . ?
C35 C34 C39 122.0(9) . . ?
C35 C34 Cl2 119.7(9) . . ?
C39 C34 Cl2 118.2(9) . . ?
C34 C35 C36 117.1(10) . . ?
C34 C35 H35 121.5 . . ?
C36 C35 H35 121.5 . . ?
C37 C36 C35 123.5(10) . . ?
C37 C36 H36 118.3 . . ?
C35 C36 H36 118.3 . . ?
C36 C37 C38 117.5(7) . . ?
C36 C37 C40 121.1(7) . . ?
C38 C37 C40 121.2(7) . . ?
C39 C38 C37 120.0(9) . . ?
C39 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C34 C39 C38 119.9(10) . . ?
C34 C39 H39 120.1 . . ?
C38 C39 H39 120.1 . . ?
C37 C40 C58 116.2(6) . . ?
C37 C40 C41 117.2(6) . . ?
C58 C40 C41 105.5(6) . . ?
C37 C40 H40 105.7 . . ?
C58 C40 H40 105.7 . . ?
C41 C40 H40 105.7 . . ?
C42 C41 C40 108.0(6) . . ?
C42 C41 C49 113.8(6) . . ?
C40 C41 C49 104.3(6) . . ?
C42 C41 H41 110.2 . . ?
C40 C41 H41 110.2 . . ?
C49 C41 H41 110.2 . . ?
O6 C42 C43 119.6(7) . . ?
O6 C42 C41 119.4(7) . . ?
C43 C42 C41 121.0(7) . . ?
C44 C43 C48 117.8(9) . . ?
C44 C43 C42 123.1(8) . . ?
C48 C43 C42 119.1(9) . . ?
C43 C44 C45 120.5(9) . . ?
C43 C44 H44 119.8 . . ?
C45 C44 H44 119.8 . . ?
C46 C45 C44 121.6(10) . . ?
C46 C45 H45 119.2 . . ?
C44 C45 H45 119.2 . . ?
C45 C46 C47 119.8(10) . . ?
C45 C46 H46 120.1 . . ?
C47 C46 H46 120.1 . . ?
C46 C47 C48 119.0(11) . . ?
C46 C47 H47 120.5 . . ?
C48 C47 H47 120.5 . . ?
C47 C48 C43 121.0(11) . . ?
C47 C48 H48 119.5 . . ?
C43 C48 H48 119.5 . . ?
C50 C49 C57 116.7(6) . . ?
C50 C49 C41 109.7(6) . . ?
C57 C49 C41 107.5(6) . . ?
C50 C49 H49 107.5 . . ?
C57 C49 H49 107.5 . . ?
C41 C49 H49 107.5 . . ?
O7 C50 O8 116.4(7) . . ?
O7 C50 C49 123.8(7) . . ?
O8 C50 C49 119.6(7) . . ?
C56 C51 C52 122.3(8) . . ?
C56 C51 O8 122.7(7) . . ?
C52 C51 O8 115.0(7) . . ?
C53 C52 C51 119.2(9) . . ?
C53 C52 H52 120.4 . . ?
C51 C52 H52 120.4 . . ?
C52 C53 C54 120.3(8) . . ?
C52 C53 H53 119.8 . . ?
C54 C53 H53 119.8 . . ?
C53 C54 C55 120.3(8) . . ?
C53 C54 H54 119.9 . . ?
C55 C54 H54 119.9 . . ?
C56 C55 C54 119.7(8) . . ?
C56 C55 H55 120.1 . . ?
C54 C55 H55 120.1 . . ?
C51 C56 C55 118.1(7) . . ?
C51 C56 C57 120.5(7) . . ?
C55 C56 C57 121.3(7) . . ?
C56 C57 C49 113.3(6) . . ?
C56 C57 C58 115.9(5) . . ?
C49 C57 C58 104.6(6) . . ?
C56 C57 H57 107.6 . . ?
C49 C57 H57 107.6 . . ?
C58 C57 H57 107.6 . . ?
C66 C58 C40 109.4(6) . . ?
C66 C58 C59 102.5(5) . . ?
C40 C58 C59 114.9(6) . . ?
C66 C58 C57 115.9(6) . . ?
C40 C58 C57 101.8(5) . . ?
C59 C58 C57 113.0(6) . . ?
O9 C59 C60 125.9(7) . . ?
O9 C59 C58 124.8(7) . . ?
C60 C59 C58 109.2(6) . . ?
C61 C60 C65 120.1(7) . . ?
C61 C60 C59 130.9(7) . . ?
C65 C60 C59 108.9(6) . . ?
C60 C61 C62 119.3(8) . . ?
C60 C61 H61 120.4 . . ?
C62 C61 H61 120.4 . . ?
C61 C62 C63 119.8(7) . . ?
C61 C62 H62 120.1 . . ?
C63 C62 H62 120.1 . . ?
C64 C63 C62 122.2(8) . . ?
C64 C63 H63 118.9 . . ?
C62 C63 H63 118.9 . . ?
C63 C64 C65 117.7(8) . . ?
C63 C64 H64 121.2 . . ?
C65 C64 H64 121.2 . . ?
C60 C65 C64 120.8(7) . . ?
C60 C65 C66 110.1(6) . . ?
C64 C65 C66 129.0(7) . . ?
O10 C66 C65 127.7(7) . . ?
O10 C66 C58 123.2(6) . . ?
C65 C66 C58 109.1(6) . . ?
Cl3 C67 Cl4 102.7(13) . . ?
Cl3 C67 H67A 111.2 . . ?
Cl4 C67 H67A 111.2 . . ?
Cl3 C67 H67B 111.2 . . ?
Cl4 C67 H67B 111.2 . . ?
H67A C67 H67B 109.1 . . ?
C17 O3 C18 121.3(6) . . ?
C50 O8 C51 121.5(6) . . ?

_refine_diff_density_max         0.778
_refine_diff_density_min         -0.415
_refine_diff_density_rms         0.111



