# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_1_a
_database_code_depnum_ccdc_archive 'CCDC 1538032'
_audit_update_record             
;
2017-03-15 deposited with the CCDC.
2017-11-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ClPPM
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C81 H52 Cl4 N8 O4'
_chemical_formula_weight         1343.10

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'
Cl Cl 0.1484 0.1585 '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                   9.0807(7)
_cell_length_b                   12.8892(10)
_cell_length_c                   15.1975(11)
_cell_angle_alpha                67.580(2)
_cell_angle_beta                 83.551(2)
_cell_angle_gamma                88.048(2)
_cell_volume                     1633.8(2)
_cell_formula_units_Z            1
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3234
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      25.10

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_F_000             694
_exptl_transmission_factor_min   0.864
_exptl_transmission_factor_max   0.864
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    0.243
_shelx_estimated_absorpt_T_min   0.949
_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      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10665
_diffrn_reflns_av_unetI/netI     0.0419
_diffrn_reflns_av_R_equivalents  0.0262
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         1.458
_diffrn_reflns_theta_max         25.143
_diffrn_reflns_theta_full        25.143
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             5808
_reflns_number_gt                4251
_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       ?
_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          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1757P)²+1.0691P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5808
_refine_ls_number_parameters     451
_refine_ls_number_restraints     11
_refine_ls_R_factor_all          0.0964
_refine_ls_R_factor_gt           0.0756
_refine_ls_wR_factor_ref         0.2584
_refine_ls_wR_factor_gt          0.2298
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_restrained_S_all      1.002
_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
C1 C 0.7635(3) 0.4660(2) 0.4178(2) 0.0381(7) Uani 1 1 d . . . . .
C2 C 0.7914(3) 0.4624(2) 0.5636(2) 0.0353(7) Uani 1 1 d . . . . .
C3 C 0.7007(3) 0.5556(2) 0.5456(2) 0.0389(7) Uani 1 1 d . . . . .
H3 H 0.6793 0.5875 0.5911 0.047 Uiso 1 1 calc R U . . .
C4 C 0.6429(3) 0.5998(2) 0.4583(2) 0.0346(7) Uani 1 1 d . . . . .
C5 C 0.8537(3) 0.4056(2) 0.6562(2) 0.0363(7) Uani 1 1 d . . . . .
C6 C 0.9755(3) 0.3360(2) 0.6618(2) 0.0392(7) Uani 1 1 d . . . . .
H6 H 1.0203 0.3282 0.6065 0.047 Uiso 1 1 calc R U . . .
C7 C 1.0309(4) 0.2785(3) 0.7476(2) 0.0440(8) Uani 1 1 d . . . . .
H7 H 1.1117 0.2315 0.7500 0.053 Uiso 1 1 calc R U . . .
C8 C 0.9671(4) 0.2899(3) 0.8304(2) 0.0445(8) Uani 1 1 d . . . . .
C9 C 0.8468(4) 0.3607(3) 0.8259(2) 0.0504(8) Uani 1 1 d . . . . .
H9 H 0.8042 0.3699 0.8810 0.060 Uiso 1 1 calc R U . . .
C10 C 0.7906(4) 0.4172(3) 0.7399(2) 0.0465(8) Uani 1 1 d . . . . .
H10 H 0.7094 0.4638 0.7377 0.056 Uiso 1 1 calc R U . . .
C11 C 1.1672(4) 0.2460(3) 0.9368(2) 0.0434(7) Uani 1 1 d . . . . .
C12 C 1.2662(4) 0.3193(3) 0.8676(3) 0.0563(9) Uani 1 1 d . . . . .
H12 H 1.2382 0.3596 0.8068 0.068 Uiso 1 1 calc R U . . .
C13 C 1.4079(5) 0.3336(4) 0.8881(3) 0.0741(13) Uani 1 1 d . . . . .
H13 H 1.4734 0.3841 0.8410 0.089 Uiso 1 1 calc R U . . .
C14 C 1.4517(5) 0.2748(4) 0.9760(3) 0.0769(13) Uani 1 1 d . . . . .
H14 H 1.5475 0.2832 0.9886 0.092 Uiso 1 1 calc R U . . .
C15 C 1.3519(4) 0.2021(4) 1.0467(3) 0.0633(10) Uani 1 1 d . . . . .
H15 H 1.3801 0.1621 1.1075 0.076 Uiso 1 1 calc R U . . .
C16 C 1.2124(4) 0.1894(3) 1.0269(2) 0.0494(8) Uani 1 1 d . . . . .
C17 C 0.9818(4) 0.0941(3) 1.0837(2) 0.0492(8) Uani 1 1 d . . . . .
C18 C 0.9324(4) 0.1461(3) 0.9933(2) 0.0447(8) Uani 1 1 d . . . . .
C19 C 0.7969(4) 0.1124(3) 0.9798(3) 0.0576(9) Uani 1 1 d . . . . .
H19 H 0.7626 0.1433 0.9198 0.069 Uiso 1 1 calc R U . . .
C20 C 0.7120(4) 0.0330(3) 1.0547(3) 0.0636(10) Uani 1 1 d . . . . .
H20 H 0.6205 0.0115 1.0449 0.076 Uiso 1 1 calc R U . . .
C21 C 0.7617(5) -0.0148(3) 1.1443(3) 0.0623(10) Uani 1 1 d . . . . .
H21 H 0.7030 -0.0671 1.1948 0.075 Uiso 1 1 calc R U . . .
C22 C 0.8970(5) 0.0153(3) 1.1581(3) 0.0561(9) Uani 1 1 d . . . . .
H22 H 0.9319 -0.0176 1.2178 0.067 Uiso 1 1 calc R U . . .
C23 C 0.5459(3) 0.7002(2) 0.4317(2) 0.0360(7) Uani 1 1 d . . . . .
C24 C 0.4945(4) 0.7433(3) 0.3421(2) 0.0469(8) Uani 1 1 d . . . . .
H24 H 0.5202 0.7088 0.2990 0.056 Uiso 1 1 calc R U . . .
C25 C 0.4052(4) 0.8374(3) 0.3164(3) 0.0507(8) Uani 1 1 d . . . . .
H25 H 0.3704 0.8650 0.2565 0.061 Uiso 1 1 calc R U . . .
C26 C 0.3679(3) 0.8900(2) 0.3791(2) 0.0424(8) Uani 1 1 d . . . . .
C27 C 0.4182(4) 0.8480(3) 0.4679(3) 0.0496(8) Uani 1 1 d . . . . .
H27 H 0.3926 0.8832 0.5107 0.060 Uiso 1 1 calc R U . . .
C28 C 0.5069(4) 0.7536(3) 0.4944(2) 0.0466(8) Uani 1 1 d . . . . .
H28 H 0.5404 0.7260 0.5546 0.056 Uiso 1 1 calc R U . . .
C29 C 0.3392(4) 1.0945(3) 0.3145(2) 0.0439(8) Uani 1 1 d . . . . .
C30 C 0.4901(4) 1.1141(3) 0.2914(3) 0.0543(9) Uani 1 1 d . . . . .
H30 H 0.5544 1.0537 0.3031 0.065 Uiso 1 1 calc R U . . .
C31 C 0.5463(5) 1.2218(3) 0.2514(3) 0.0696(12) Uani 1 1 d . . . . .
H31 H 0.6481 1.2335 0.2365 0.084 Uiso 1 1 calc R U . . .
C32 C 0.4531(6) 1.3129(3) 0.2331(4) 0.0756(13) Uani 1 1 d . . . . .
H32 H 0.4913 1.3857 0.2062 0.091 Uiso 1 1 calc R U . . .
C33 C 0.3032(5) 1.2940(3) 0.2553(3) 0.0649(11) Uani 1 1 d . . . . .
H33 H 0.2394 1.3548 0.2432 0.078 Uiso 1 1 calc R U . . .
C34 C 0.2464(4) 1.1877(3) 0.2949(3) 0.0501(8) Uani 1 1 d . . . . .
C35 C 0.0348(4) 1.0711(3) 0.3567(2) 0.0455(8) Uani 1 1 d . . . . .
C36 C 0.1224(3) 0.9752(3) 0.3781(2) 0.0418(7) Uani 1 1 d . . . . .
C37 C 0.0537(4) 0.8718(3) 0.4239(3) 0.0476(8) Uani 1 1 d . . . . .
H37 H 0.1098 0.8068 0.4395 0.057 Uiso 1 1 calc R U . . .
C38 C -0.1002(4) 0.8645(3) 0.4468(3) 0.0550(9) Uani 1 1 d . . . . .
H38 H -0.1459 0.7945 0.4775 0.066 Uiso 1 1 calc R U . . .
C39 C -0.1840(4) 0.9595(3) 0.4244(3) 0.0590(10) Uani 1 1 d . . . . .
H39 H -0.2862 0.9543 0.4396 0.071 Uiso 1 1 calc R U . . .
C40 C -0.1159(4) 1.0625(3) 0.3793(3) 0.0555(9) Uani 1 1 d . . . . .
H40 H -0.1727 1.1272 0.3639 0.067 Uiso 1 1 calc R U . . .
Cl1 Cl 0.80885(12) 0.40773(8) 0.33240(6) 0.0613(3) Uani 1 1 d . . . . .
C41 C 0.0599(16) 0.5195(14) 0.9617(9) 0.163(5) Uani 0.5 1 d D U P A -1
H41A H 0.0525 0.4980 0.9078 0.195 Uiso 0.5 1 calc R U P A -1
H41B H 0.0111 0.5905 0.9526 0.195 Uiso 0.5 1 calc R U P A -1
Cl2 Cl 0.2457(8) 0.5138(6) 0.9945(5) 0.204(3) Uani 0.5 1 d D U P A -1
Cl3 Cl -0.0039(7) 0.3919(5) 1.0952(4) 0.174(2) Uani 0.5 1 d D U P A -1
N1 N 0.8256(3) 0.4174(2) 0.49763(18) 0.0385(6) Uani 1 1 d . . . . .
N2 N 0.6727(3) 0.5526(2) 0.39274(17) 0.0381(6) Uani 1 1 d . . . . .
N3 N 1.0220(3) 0.2291(3) 0.9202(2) 0.0528(8) Uani 1 1 d . . . . .
N4 N 0.2757(3) 0.9871(2) 0.3531(2) 0.0511(8) Uani 1 1 d . . . . .
O1 O 1.1187(3) 0.1194(3) 1.10248(18) 0.0737(9) Uani 1 1 d . . . . .
O2 O 0.0946(3) 1.1769(2) 0.3122(2) 0.0639(8) Uani 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
C1 N1 1.316(4) . ?
C1 N2 1.325(4) . ?
C1 Cl1 1.738(3) . ?
C2 N1 1.342(4) . ?
C2 C3 1.388(4) . ?
C2 C5 1.484(4) . ?
C3 C4 1.386(4) . ?
C3 H3 0.9300 . ?
C4 N2 1.352(4) . ?
C4 C23 1.489(4) . ?
C5 C6 1.390(4) . ?
C5 C10 1.395(5) . ?
C6 C7 1.374(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.384(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.389(5) . ?
C8 N3 1.427(4) . ?
C9 C10 1.377(5) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 C12 1.376(5) . ?
C11 C16 1.385(5) . ?
C11 N3 1.408(4) . ?
C12 C13 1.392(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.357(6) . ?
C13 H13 0.9300 . ?
C14 C15 1.388(6) . ?
C14 H14 0.9300 . ?
C15 C16 1.364(5) . ?
C15 H15 0.9300 . ?
C16 O1 1.379(4) . ?
C17 C22 1.373(5) . ?
C17 O1 1.382(4) . ?
C17 C18 1.398(5) . ?
C18 C19 1.381(5) . ?
C18 N3 1.411(4) . ?
C19 C20 1.381(5) . ?
C19 H19 0.9300 . ?
C20 C21 1.384(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.363(6) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C28 1.383(5) . ?
C23 C24 1.388(4) . ?
C24 C25 1.387(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.374(5) . ?
C25 H25 0.9300 . ?
C26 C27 1.374(5) . ?
C26 N4 1.431(4) . ?
C27 C28 1.387(4) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
C29 C30 1.384(5) . ?
C29 N4 1.397(4) . ?
C29 C34 1.399(5) . ?
C30 C31 1.376(5) . ?
C30 H30 0.9300 . ?
C31 C32 1.382(6) . ?
C31 H31 0.9300 . ?
C32 C33 1.372(6) . ?
C32 H32 0.9300 . ?
C33 C34 1.362(5) . ?
C33 H33 0.9300 . ?
C34 O2 1.376(4) . ?
C35 O2 1.369(4) . ?
C35 C40 1.371(5) . ?
C35 C36 1.397(4) . ?
C36 C37 1.378(5) . ?
C36 N4 1.399(4) . ?
C37 C38 1.400(5) . ?
C37 H37 0.9300 . ?
C38 C39 1.367(5) . ?
C38 H38 0.9300 . ?
C39 C40 1.371(6) . ?
C39 H39 0.9300 . ?
C40 H40 0.9300 . ?
C41 Cl2 1.804(15) . ?
C41 Cl3 2.100(15) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?

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
N1 C1 N2 129.8(3) . . ?
N1 C1 Cl1 114.8(2) . . ?
N2 C1 Cl1 115.4(2) . . ?
N1 C2 C3 121.2(3) . . ?
N1 C2 C5 116.1(2) . . ?
C3 C2 C5 122.7(3) . . ?
C4 C3 C2 118.4(3) . . ?
C4 C3 H3 120.8 . . ?
C2 C3 H3 120.8 . . ?
N2 C4 C3 120.8(3) . . ?
N2 C4 C23 116.7(3) . . ?
C3 C4 C23 122.5(3) . . ?
C6 C5 C10 118.2(3) . . ?
C6 C5 C2 120.0(3) . . ?
C10 C5 C2 121.7(3) . . ?
C7 C6 C5 121.0(3) . . ?
C7 C6 H6 119.5 . . ?
C5 C6 H6 119.5 . . ?
C6 C7 C8 120.4(3) . . ?
C6 C7 H7 119.8 . . ?
C8 C7 H7 119.8 . . ?
C7 C8 C9 119.3(3) . . ?
C7 C8 N3 120.9(3) . . ?
C9 C8 N3 119.8(3) . . ?
C10 C9 C8 120.2(3) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C9 C10 C5 120.9(3) . . ?
C9 C10 H10 119.6 . . ?
C5 C10 H10 119.6 . . ?
C12 C11 C16 117.9(3) . . ?
C12 C11 N3 122.7(3) . . ?
C16 C11 N3 119.3(3) . . ?
C11 C12 C13 120.4(4) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C14 C13 C12 120.8(4) . . ?
C14 C13 H13 119.6 . . ?
C12 C13 H13 119.6 . . ?
C13 C14 C15 119.3(4) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
C16 C15 C14 119.8(4) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 H15 120.1 . . ?
C15 C16 O1 115.9(3) . . ?
C15 C16 C11 121.8(3) . . ?
O1 C16 C11 122.3(3) . . ?
C22 C17 O1 116.7(3) . . ?
C22 C17 C18 121.7(3) . . ?
O1 C17 C18 121.6(3) . . ?
C19 C18 C17 117.7(3) . . ?
C19 C18 N3 123.0(3) . . ?
C17 C18 N3 119.3(3) . . ?
C20 C19 C18 120.4(4) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C19 C20 C21 120.6(4) . . ?
C19 C20 H20 119.7 . . ?
C21 C20 H20 119.7 . . ?
C22 C21 C20 119.6(3) . . ?
C22 C21 H21 120.2 . . ?
C20 C21 H21 120.2 . . ?
C21 C22 C17 119.8(4) . . ?
C21 C22 H22 120.1 . . ?
C17 C22 H22 120.1 . . ?
C28 C23 C24 118.6(3) . . ?
C28 C23 C4 121.2(3) . . ?
C24 C23 C4 120.2(3) . . ?
C25 C24 C23 120.6(3) . . ?
C25 C24 H24 119.7 . . ?
C23 C24 H24 119.7 . . ?
C26 C25 C24 120.2(3) . . ?
C26 C25 H25 119.9 . . ?
C24 C25 H25 119.9 . . ?
C25 C26 C27 119.6(3) . . ?
C25 C26 N4 120.5(3) . . ?
C27 C26 N4 120.0(3) . . ?
C26 C27 C28 120.6(3) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 H27 119.7 . . ?
C23 C28 C27 120.5(3) . . ?
C23 C28 H28 119.8 . . ?
C27 C28 H28 119.8 . . ?
C30 C29 N4 123.3(3) . . ?
C30 C29 C34 117.7(3) . . ?
N4 C29 C34 119.0(3) . . ?
C31 C30 C29 120.8(4) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C30 C31 C32 120.7(4) . . ?
C30 C31 H31 119.6 . . ?
C32 C31 H31 119.6 . . ?
C33 C32 C31 118.8(4) . . ?
C33 C32 H32 120.6 . . ?
C31 C32 H32 120.6 . . ?
C34 C33 C32 121.0(4) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C33 C34 O2 117.0(3) . . ?
C33 C34 C29 121.0(4) . . ?
O2 C34 C29 122.0(3) . . ?
O2 C35 C40 117.3(3) . . ?
O2 C35 C36 122.0(3) . . ?
C40 C35 C36 120.7(3) . . ?
C37 C36 N4 122.4(3) . . ?
C37 C36 C35 118.4(3) . . ?
N4 C36 C35 119.2(3) . . ?
C36 C37 C38 120.2(3) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C39 C38 C37 120.5(3) . . ?
C39 C38 H38 119.7 . . ?
C37 C38 H38 119.7 . . ?
C40 C39 C38 119.5(3) . . ?
C40 C39 H39 120.3 . . ?
C38 C39 H39 120.3 . . ?
C39 C40 C35 120.7(3) . . ?
C39 C40 H40 119.6 . . ?
C35 C40 H40 119.6 . . ?
Cl2 C41 Cl3 89.4(7) . . ?
Cl2 C41 H41A 113.8 . . ?
Cl3 C41 H41A 113.8 . . ?
Cl2 C41 H41B 113.8 . . ?
Cl3 C41 H41B 113.8 . . ?
H41A C41 H41B 111.0 . . ?
C1 N1 C2 115.0(2) . . ?
C1 N2 C4 114.8(3) . . ?
C11 N3 C18 118.6(3) . . ?
C11 N3 C8 121.6(3) . . ?
C18 N3 C8 119.8(3) . . ?
C36 N4 C29 119.3(3) . . ?
C36 N4 C26 119.9(3) . . ?
C29 N4 C26 120.2(3) . . ?
C17 O1 C16 118.0(3) . . ?
C35 O2 C34 118.2(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
N1 C2 C3 C4 1.5(4) . . . . ?
C5 C2 C3 C4 -177.3(3) . . . . ?
C2 C3 C4 N2 0.8(4) . . . . ?
C2 C3 C4 C23 -179.3(3) . . . . ?
N1 C2 C5 C6 20.2(4) . . . . ?
C3 C2 C5 C6 -161.0(3) . . . . ?
N1 C2 C5 C10 -158.0(3) . . . . ?
C3 C2 C5 C10 20.9(4) . . . . ?
C10 C5 C6 C7 1.2(5) . . . . ?
C2 C5 C6 C7 -177.0(3) . . . . ?
C5 C6 C7 C8 -0.8(5) . . . . ?
C6 C7 C8 C9 -0.3(5) . . . . ?
C6 C7 C8 N3 178.9(3) . . . . ?
C7 C8 C9 C10 1.0(5) . . . . ?
N3 C8 C9 C10 -178.2(3) . . . . ?
C8 C9 C10 C5 -0.6(5) . . . . ?
C6 C5 C10 C9 -0.4(5) . . . . ?
C2 C5 C10 C9 177.7(3) . . . . ?
C16 C11 C12 C13 1.3(6) . . . . ?
N3 C11 C12 C13 179.3(4) . . . . ?
C11 C12 C13 C14 0.8(7) . . . . ?
C12 C13 C14 C15 -1.9(7) . . . . ?
C13 C14 C15 C16 0.9(7) . . . . ?
C14 C15 C16 O1 -177.2(4) . . . . ?
C14 C15 C16 C11 1.2(6) . . . . ?
C12 C11 C16 C15 -2.3(5) . . . . ?
N3 C11 C16 C15 179.6(3) . . . . ?
C12 C11 C16 O1 176.0(3) . . . . ?
N3 C11 C16 O1 -2.1(5) . . . . ?
C22 C17 C18 C19 -2.5(5) . . . . ?
O1 C17 C18 C19 177.4(3) . . . . ?
C22 C17 C18 N3 178.0(3) . . . . ?
O1 C17 C18 N3 -2.2(5) . . . . ?
C17 C18 C19 C20 2.4(6) . . . . ?
N3 C18 C19 C20 -178.1(3) . . . . ?
C18 C19 C20 C21 -0.6(6) . . . . ?
C19 C20 C21 C22 -1.3(6) . . . . ?
C20 C21 C22 C17 1.2(6) . . . . ?
O1 C17 C22 C21 -179.2(3) . . . . ?
C18 C17 C22 C21 0.6(6) . . . . ?
N2 C4 C23 C28 178.9(3) . . . . ?
C3 C4 C23 C28 -1.0(4) . . . . ?
N2 C4 C23 C24 -2.1(4) . . . . ?
C3 C4 C23 C24 178.0(3) . . . . ?
C28 C23 C24 C25 -0.4(5) . . . . ?
C4 C23 C24 C25 -179.4(3) . . . . ?
C23 C24 C25 C26 0.8(5) . . . . ?
C24 C25 C26 C27 -0.8(5) . . . . ?
C24 C25 C26 N4 -179.9(3) . . . . ?
C25 C26 C27 C28 0.4(5) . . . . ?
N4 C26 C27 C28 179.6(3) . . . . ?
C24 C23 C28 C27 0.1(5) . . . . ?
C4 C23 C28 C27 179.1(3) . . . . ?
C26 C27 C28 C23 -0.1(5) . . . . ?
N4 C29 C30 C31 178.4(4) . . . . ?
C34 C29 C30 C31 0.6(6) . . . . ?
C29 C30 C31 C32 -0.2(7) . . . . ?
C30 C31 C32 C33 -0.2(7) . . . . ?
C31 C32 C33 C34 0.1(7) . . . . ?
C32 C33 C34 O2 -178.2(4) . . . . ?
C32 C33 C34 C29 0.3(6) . . . . ?
C30 C29 C34 C33 -0.7(5) . . . . ?
N4 C29 C34 C33 -178.5(4) . . . . ?
C30 C29 C34 O2 177.8(3) . . . . ?
N4 C29 C34 O2 -0.1(5) . . . . ?
O2 C35 C36 C37 179.3(3) . . . . ?
C40 C35 C36 C37 -1.0(5) . . . . ?
O2 C35 C36 N4 -0.4(5) . . . . ?
C40 C35 C36 N4 179.3(3) . . . . ?
N4 C36 C37 C38 -179.6(3) . . . . ?
C35 C36 C37 C38 0.8(5) . . . . ?
C36 C37 C38 C39 -0.2(6) . . . . ?
C37 C38 C39 C40 -0.2(6) . . . . ?
C38 C39 C40 C35 -0.1(6) . . . . ?
O2 C35 C40 C39 -179.6(3) . . . . ?
C36 C35 C40 C39 0.7(6) . . . . ?
N2 C1 N1 C2 0.1(5) . . . . ?
Cl1 C1 N1 C2 179.7(2) . . . . ?
C3 C2 N1 C1 -2.0(4) . . . . ?
C5 C2 N1 C1 176.9(3) . . . . ?
N1 C1 N2 C4 2.0(5) . . . . ?
Cl1 C1 N2 C4 -177.5(2) . . . . ?
C3 C4 N2 C1 -2.4(4) . . . . ?
C23 C4 N2 C1 177.7(2) . . . . ?
C12 C11 N3 C18 175.3(3) . . . . ?
C16 C11 N3 C18 -6.6(5) . . . . ?
C12 C11 N3 C8 -1.6(5) . . . . ?
C16 C11 N3 C8 176.4(3) . . . . ?
C19 C18 N3 C11 -170.8(3) . . . . ?
C17 C18 N3 C11 8.7(5) . . . . ?
C19 C18 N3 C8 6.2(5) . . . . ?
C17 C18 N3 C8 -174.3(3) . . . . ?
C7 C8 N3 C11 62.9(5) . . . . ?
C9 C8 N3 C11 -117.9(4) . . . . ?
C7 C8 N3 C18 -114.0(4) . . . . ?
C9 C8 N3 C18 65.2(5) . . . . ?
C37 C36 N4 C29 -174.4(3) . . . . ?
C35 C36 N4 C29 5.3(5) . . . . ?
C37 C36 N4 C26 -3.1(5) . . . . ?
C35 C36 N4 C26 176.6(3) . . . . ?
C30 C29 N4 C36 177.2(3) . . . . ?
C34 C29 N4 C36 -5.1(5) . . . . ?
C30 C29 N4 C26 6.0(5) . . . . ?
C34 C29 N4 C26 -176.3(3) . . . . ?
C25 C26 N4 C36 93.7(4) . . . . ?
C27 C26 N4 C36 -85.5(4) . . . . ?
C25 C26 N4 C29 -95.1(4) . . . . ?
C27 C26 N4 C29 85.7(4) . . . . ?
C22 C17 O1 C16 173.4(3) . . . . ?
C18 C17 O1 C16 -6.4(5) . . . . ?
C15 C16 O1 C17 -173.0(3) . . . . ?
C11 C16 O1 C17 8.6(5) . . . . ?
C40 C35 O2 C34 175.6(3) . . . . ?
C36 C35 O2 C34 -4.7(5) . . . . ?
C33 C34 O2 C35 -176.5(3) . . . . ?
C29 C34 O2 C35 4.9(5) . . . . ?

_refine_diff_density_max         1.172
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.084



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane'
