# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_3NPMAF
_database_code_depnum_ccdc_archive 'CCDC 1855543'
_audit_update_record             
;
2018-07-12 deposited with the CCDC.
2018-08-30 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         ?
_chemical_formula_sum            'C46.50 H30.50 Cl4.50 N5'
_chemical_formula_weight         818.78

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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                   8.8354(2)
_cell_length_b                   14.5530(4)
_cell_length_c                   16.2452(4)
_cell_angle_alpha                79.4787(10)
_cell_angle_beta                 74.6313(9)
_cell_angle_gamma                80.1507(10)
_cell_volume                     1963.63(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9893
_cell_measurement_theta_min      2.85
_cell_measurement_theta_max      72.13

_exptl_crystal_description       needle
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.385
_exptl_crystal_F_000             842
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.028
_exptl_absorpt_coefficient_mu    3.376
_shelx_estimated_absorpt_T_min   0.452
_shelx_estimated_absorpt_T_max   0.911
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6156
_exptl_absorpt_correction_T_max  0.7536
_exptl_absorpt_process_details   'SADABS (Bruker, 2016)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      200(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10669
_diffrn_reflns_av_unetI/netI     0.0261
_diffrn_reflns_av_R_equivalents  0.0154
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.851
_diffrn_reflns_theta_max         72.189
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7689
_reflns_number_gt                6681
_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 APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (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)+(0.1263P)²+1.9240P] 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         7689
_refine_ls_number_parameters     533
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0832
_refine_ls_R_factor_gt           0.0755
_refine_ls_wR_factor_ref         0.2256
_refine_ls_wR_factor_gt          0.2140
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.059
_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
N1 N 0.1901(2) 0.35753(15) 0.39600(12) 0.0305(4) Uani 1 1 d . . . . .
N2 N -0.1453(2) 0.43661(15) 0.08327(12) 0.0320(4) Uani 1 1 d . . . . .
N3 N -0.2732(2) 0.55412(16) -0.00702(13) 0.0355(5) Uani 1 1 d . . . . .
N4 N -0.3563(3) 0.3488(2) -0.13058(16) 0.0546(7) Uani 1 1 d . . . . .
N5 N -0.3507(6) 0.8847(2) 0.0110(3) 0.0990(14) Uani 1 1 d . . . . .
C1 C 0.3213(2) 0.26637(15) 0.54177(13) 0.0243(4) Uani 1 1 d . . . . .
C2 C 0.3667(3) 0.17136(16) 0.59286(14) 0.0300(5) Uani 1 1 d . . . . .
C3 C 0.3638(3) 0.08231(18) 0.57562(18) 0.0412(6) Uani 1 1 d . . . . .
H3 H 0.3292 0.0744 0.5270 0.049 Uiso 1 1 calc R U . . .
C4 C 0.4125(4) 0.0043(2) 0.6306(2) 0.0575(8) Uani 1 1 d . . . . .
H4 H 0.4110 -0.0575 0.6197 0.069 Uiso 1 1 calc R U . . .
C5 C 0.4633(5) 0.0165(2) 0.7016(2) 0.0653(10) Uani 1 1 d . . . . .
H5 H 0.4967 -0.0373 0.7384 0.078 Uiso 1 1 calc R U . . .
C6 C 0.4660(4) 0.1050(2) 0.71953(19) 0.0523(7) Uani 1 1 d . . . . .
H6 H 0.5003 0.1126 0.7683 0.063 Uiso 1 1 calc R U . . .
C7 C 0.4174(3) 0.18350(18) 0.66438(15) 0.0331(5) Uani 1 1 d . . . . .
C8 C 0.4121(2) 0.28473(17) 0.66477(14) 0.0287(5) Uani 1 1 d . . . . .
C9 C 0.4524(3) 0.3333(2) 0.72076(15) 0.0359(5) Uani 1 1 d . . . . .
H9 H 0.4846 0.3003 0.7707 0.043 Uiso 1 1 calc R U . . .
C10 C 0.4446(3) 0.4303(2) 0.70200(16) 0.0388(6) Uani 1 1 d . . . . .
H10 H 0.4727 0.4641 0.7394 0.047 Uiso 1 1 calc R U . . .
C11 C 0.3966(3) 0.47925(18) 0.62957(16) 0.0360(5) Uani 1 1 d . . . . .
H11 H 0.3931 0.5459 0.6175 0.043 Uiso 1 1 calc R U . . .
C12 C 0.3532(3) 0.43091(16) 0.57431(15) 0.0300(5) Uani 1 1 d . . . . .
H12 H 0.3186 0.4641 0.5252 0.036 Uiso 1 1 calc R U . . .
C13 C 0.3616(2) 0.33400(16) 0.59246(13) 0.0248(4) Uani 1 1 d . . . . .
C14 C 0.1441(2) 0.28443(15) 0.54643(14) 0.0255(4) Uani 1 1 d . . . . .
C15 C 0.0363(3) 0.25957(18) 0.62423(15) 0.0338(5) Uani 1 1 d . . . . .
H15 H 0.0752 0.2280 0.6726 0.041 Uiso 1 1 calc R U . . .
C16 C -0.1254(3) 0.2796(2) 0.63293(16) 0.0388(6) Uani 1 1 d . . . . .
H16 H -0.1967 0.2619 0.6865 0.047 Uiso 1 1 calc R U . . .
C17 C -0.1822(3) 0.32590(19) 0.56245(16) 0.0361(5) Uani 1 1 d . . . . .
H17 H -0.2930 0.3407 0.5678 0.043 Uiso 1 1 calc R U . . .
C18 C -0.0784(3) 0.35055(18) 0.48476(15) 0.0328(5) Uani 1 1 d . . . . .
H18 H -0.1186 0.3814 0.4366 0.039 Uiso 1 1 calc R U . . .
C19 C 0.0859(3) 0.33083(16) 0.47561(13) 0.0258(4) Uani 1 1 d . . . . .
C20 C 0.4187(2) 0.27677(15) 0.44866(13) 0.0247(4) Uani 1 1 d . . . . .
C21 C 0.5806(3) 0.24544(17) 0.43076(15) 0.0309(5) Uani 1 1 d . . . . .
H21 H 0.6265 0.2141 0.4767 0.037 Uiso 1 1 calc R U . . .
C22 C 0.6763(3) 0.25860(18) 0.34835(16) 0.0355(5) Uani 1 1 d . . . . .
H22 H 0.7863 0.2365 0.3378 0.043 Uiso 1 1 calc R U . . .
C23 C 0.6095(3) 0.30458(19) 0.28109(15) 0.0352(5) Uani 1 1 d . . . . .
H23 H 0.6742 0.3142 0.2241 0.042 Uiso 1 1 calc R U . . .
C24 C 0.4494(3) 0.33633(18) 0.29664(14) 0.0323(5) Uani 1 1 d . . . . .
H24 H 0.4048 0.3675 0.2502 0.039 Uiso 1 1 calc R U . . .
C25 C 0.3517(2) 0.32302(15) 0.38061(14) 0.0260(4) Uani 1 1 d . . . . .
C26 C 0.1215(3) 0.39617(17) 0.32408(14) 0.0292(5) Uani 1 1 d . . . . .
C27 C 0.0983(3) 0.33656(17) 0.27241(15) 0.0329(5) Uani 1 1 d . . . . .
H27 H 0.1338 0.2710 0.2821 0.039 Uiso 1 1 calc R U . . .
C28 C 0.0230(3) 0.37301(17) 0.20653(15) 0.0324(5) Uani 1 1 d . . . . .
H28 H 0.0085 0.3321 0.1707 0.039 Uiso 1 1 calc R U . . .
C29 C -0.0318(2) 0.46875(17) 0.19208(14) 0.0279(5) Uani 1 1 d . . . . .
C30 C -0.0058(3) 0.52780(18) 0.24377(16) 0.0346(5) Uani 1 1 d . . . . .
H30 H -0.0415 0.5934 0.2343 0.042 Uiso 1 1 calc R U . . .
C31 C 0.0718(3) 0.49214(18) 0.30929(16) 0.0351(5) Uani 1 1 d . . . . .
H31 H 0.0906 0.5332 0.3437 0.042 Uiso 1 1 calc R U . . .
C32 C -0.1174(3) 0.50277(17) 0.12275(13) 0.0288(5) Uani 1 1 d . . . . .
C33 C -0.1669(3) 0.59760(18) 0.09815(15) 0.0329(5) Uani 1 1 d . . . . .
H33 H -0.1471 0.6451 0.1256 0.039 Uiso 1 1 calc R U . . .
C34 C -0.2461(3) 0.62071(19) 0.03226(15) 0.0348(5) Uani 1 1 d . . . . .
C35 C -0.2943(5) 0.7952(2) 0.0366(3) 0.0720(11) Uani 1 1 d . . . . .
H35 H -0.2437 0.7839 0.0830 0.086 Uiso 1 1 calc R U . . .
C36 C -0.3049(3) 0.7189(2) 0.00024(17) 0.0428(6) Uani 1 1 d . . . . .
C37 C -0.3791(4) 0.7366(2) -0.0676(2) 0.0547(8) Uani 1 1 d . . . . .
H37 H -0.3883 0.6863 -0.0952 0.066 Uiso 1 1 calc R U . . .
C38 C -0.4391(5) 0.8274(3) -0.0943(3) 0.0723(11) Uani 1 1 d . . . . .
H38 H -0.4926 0.8406 -0.1395 0.087 Uiso 1 1 calc R U . . .
C39 C -0.4205(6) 0.8982(3) -0.0549(3) 0.0869(14) Uani 1 1 d . . . . .
H39 H -0.4593 0.9609 -0.0753 0.104 Uiso 1 1 calc R U . . .
C40 C -0.2207(3) 0.46521(18) 0.02001(14) 0.0323(5) Uani 1 1 d . . . . .
C41 C -0.3335(3) 0.4117(2) -0.08716(17) 0.0441(6) Uani 1 1 d . . . . .
H41 H -0.3802 0.4750 -0.0992 0.053 Uiso 1 1 calc R U . . .
C42 C -0.2451(3) 0.3910(2) -0.02470(15) 0.0368(6) Uani 1 1 d . . . . .
C43 C -0.1779(4) 0.2988(2) -0.0084(2) 0.0502(7) Uani 1 1 d . . . . .
H43 H -0.1170 0.2812 0.0335 0.060 Uiso 1 1 calc R U . . .
C44 C -0.1997(4) 0.2326(3) -0.0534(2) 0.0604(9) Uani 1 1 d . . . . .
H44 H -0.1536 0.1689 -0.0434 0.072 Uiso 1 1 calc R U . . .
C45 C -0.2901(4) 0.2608(3) -0.1135(2) 0.0572(8) Uani 1 1 d . . . . .
H45 H -0.3055 0.2147 -0.1441 0.069 Uiso 1 1 calc R U . . .
Cl1 Cl 0.8619(2) -0.01695(12) 0.10612(10) 0.1167(5) Uani 1 1 d D . . . .
C46 C 1.0055(9) 0.0258(5) 0.1380(5) 0.091(2) Uani 0.575(5) 1 d D . P A 1
H46 H 1.0985 0.0397 0.0890 0.109 Uiso 0.575(5) 1 calc R U P A 1
Cl2 Cl 1.0593(14) -0.0600(6) 0.2218(9) 0.136(2) Uani 0.575(5) 1 d D . P A 1
Cl3 Cl 0.9013(7) 0.1291(3) 0.1811(4) 0.1128(14) Uani 0.575(5) 1 d D . P A 1
C46' C 0.9307(14) 0.0208(6) 0.1903(6) 0.091(2) Uani 0.425(5) 1 d D . P A 2
H46' H 0.8450 0.0158 0.2447 0.109 Uiso 0.425(5) 1 calc R U P A 2
Cl2' Cl 1.1081(18) -0.0426(9) 0.2134(14) 0.136(2) Uani 0.425(5) 1 d D . P A 2
Cl3' Cl 0.9846(9) 0.1382(4) 0.1687(6) 0.1128(14) Uani 0.425(5) 1 d D . P A 2
C47 C 1.0056(9) 0.0300(6) 0.5232(6) 0.128(5) Uani 0.5 1 d D . P B -1
H47 H 1.0609 0.0511 0.5615 0.153 Uiso 0.5 1 calc R U P B -1
Cl4 Cl 0.8066(4) 0.0449(3) 0.5686(3) 0.1301(12) Uani 0.5 1 d D . P B -1
Cl5 Cl 1.0528(8) 0.0975(3) 0.4211(4) 0.177(2) Uani 0.5 1 d D . P B -1
Cl6 Cl 1.0814(7) -0.0854(3) 0.5103(6) 0.231(4) Uani 0.5 1 d D . P B -1


_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
N1 C25 1.402(3) . ?
N1 C19 1.407(3) . ?
N1 C26 1.438(3) . ?
N2 C40 1.336(3) . ?
N2 C32 1.338(3) . ?
N3 C40 1.333(3) . ?
N3 C34 1.338(4) . ?
N4 C41 1.324(4) . ?
N4 C45 1.326(5) . ?
N5 C39 1.340(6) . ?
N5 C35 1.344(5) . ?
C1 C20 1.524(3) . ?
C1 C2 1.526(3) . ?
C1 C14 1.527(3) . ?
C1 C13 1.531(3) . ?
C2 C3 1.381(4) . ?
C2 C7 1.400(3) . ?
C3 C4 1.393(4) . ?
C4 C5 1.392(5) . ?
C5 C6 1.377(5) . ?
C6 C7 1.398(4) . ?
C7 C8 1.467(3) . ?
C8 C9 1.395(3) . ?
C8 C13 1.398(3) . ?
C9 C10 1.383(4) . ?
C10 C11 1.388(4) . ?
C11 C12 1.397(3) . ?
C12 C13 1.380(3) . ?
C14 C15 1.395(3) . ?
C14 C19 1.398(3) . ?
C15 C16 1.383(3) . ?
C16 C17 1.387(4) . ?
C17 C18 1.377(3) . ?
C18 C19 1.404(3) . ?
C20 C21 1.394(3) . ?
C20 C25 1.401(3) . ?
C21 C22 1.380(3) . ?
C22 C23 1.389(4) . ?
C23 C24 1.381(3) . ?
C24 C25 1.407(3) . ?
C26 C27 1.385(3) . ?
C26 C31 1.387(4) . ?
C27 C28 1.385(3) . ?
C28 C29 1.393(3) . ?
C29 C30 1.389(3) . ?
C29 C32 1.485(3) . ?
C30 C31 1.391(3) . ?
C32 C33 1.393(3) . ?
C33 C34 1.390(3) . ?
C34 C36 1.484(4) . ?
C35 C36 1.377(5) . ?
C36 C37 1.390(4) . ?
C37 C38 1.375(5) . ?
C38 C39 1.361(6) . ?
C40 C42 1.479(4) . ?
C41 C42 1.399(3) . ?
C42 C43 1.380(4) . ?
C43 C44 1.377(4) . ?
C44 C45 1.383(5) . ?
Cl1 C46 1.733(7) . ?
Cl1 C46' 1.835(8) . ?
C46 Cl2 1.776(8) . ?
C46 Cl3 1.779(7) . ?
C46' Cl2' 1.772(10) . ?
C46' Cl3' 1.800(8) . ?
C47 Cl4 1.710(7) . ?
C47 Cl6 1.727(8) . ?
C47 Cl5 1.752(8) . ?

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
C25 N1 C19 120.79(18) . . ?
C25 N1 C26 119.29(18) . . ?
C19 N1 C26 117.28(18) . . ?
C40 N2 C32 117.6(2) . . ?
C40 N3 C34 116.9(2) . . ?
C41 N4 C45 117.4(3) . . ?
C39 N5 C35 116.2(4) . . ?
C20 C1 C2 112.23(18) . . ?
C20 C1 C14 111.41(17) . . ?
C2 C1 C14 111.54(18) . . ?
C20 C1 C13 111.12(17) . . ?
C2 C1 C13 100.96(17) . . ?
C14 C1 C13 109.10(17) . . ?
C3 C2 C7 120.8(2) . . ?
C3 C2 C1 128.3(2) . . ?
C7 C2 C1 110.9(2) . . ?
C2 C3 C4 118.9(3) . . ?
C5 C4 C3 120.2(3) . . ?
C6 C5 C4 121.4(3) . . ?
C5 C6 C7 118.6(3) . . ?
C6 C7 C2 120.1(3) . . ?
C6 C7 C8 131.2(2) . . ?
C2 C7 C8 108.7(2) . . ?
C9 C8 C13 120.2(2) . . ?
C9 C8 C7 131.2(2) . . ?
C13 C8 C7 108.49(19) . . ?
C10 C9 C8 118.6(2) . . ?
C9 C10 C11 121.2(2) . . ?
C10 C11 C12 120.3(2) . . ?
C13 C12 C11 118.8(2) . . ?
C12 C13 C8 120.9(2) . . ?
C12 C13 C1 128.21(19) . . ?
C8 C13 C1 110.89(19) . . ?
C15 C14 C19 118.7(2) . . ?
C15 C14 C1 119.76(19) . . ?
C19 C14 C1 121.42(19) . . ?
C16 C15 C14 121.8(2) . . ?
C15 C16 C17 119.1(2) . . ?
C18 C17 C16 120.2(2) . . ?
C17 C18 C19 121.0(2) . . ?
C14 C19 C18 119.2(2) . . ?
C14 C19 N1 120.67(19) . . ?
C18 C19 N1 120.16(19) . . ?
C21 C20 C25 118.7(2) . . ?
C21 C20 C1 119.60(19) . . ?
C25 C20 C1 121.56(18) . . ?
C22 C21 C20 122.0(2) . . ?
C21 C22 C23 119.1(2) . . ?
C24 C23 C22 120.3(2) . . ?
C23 C24 C25 120.7(2) . . ?
C20 C25 N1 120.58(19) . . ?
C20 C25 C24 119.2(2) . . ?
N1 C25 C24 120.2(2) . . ?
C27 C26 C31 120.3(2) . . ?
C27 C26 N1 119.6(2) . . ?
C31 C26 N1 120.0(2) . . ?
C26 C27 C28 119.7(2) . . ?
C27 C28 C29 121.0(2) . . ?
C30 C29 C28 118.6(2) . . ?
C30 C29 C32 123.0(2) . . ?
C28 C29 C32 118.4(2) . . ?
C29 C30 C31 120.8(2) . . ?
C26 C31 C30 119.6(2) . . ?
N2 C32 C33 120.4(2) . . ?
N2 C32 C29 116.2(2) . . ?
C33 C32 C29 123.4(2) . . ?
C34 C33 C32 118.1(2) . . ?
N3 C34 C33 121.2(2) . . ?
N3 C34 C36 115.5(2) . . ?
C33 C34 C36 123.3(3) . . ?
N5 C35 C36 124.4(3) . . ?
C35 C36 C37 117.2(3) . . ?
C35 C36 C34 122.9(3) . . ?
C37 C36 C34 119.9(3) . . ?
C38 C37 C36 119.4(4) . . ?
C39 C38 C37 118.9(3) . . ?
N5 C39 C38 123.9(3) . . ?
N3 C40 N2 126.0(2) . . ?
N3 C40 C42 117.5(2) . . ?
N2 C40 C42 116.5(2) . . ?
N4 C41 C42 124.2(3) . . ?
C43 C42 C41 117.0(3) . . ?
C43 C42 C40 121.4(2) . . ?
C41 C42 C40 121.5(3) . . ?
C44 C43 C42 119.5(3) . . ?
C43 C44 C45 118.6(3) . . ?
N4 C45 C44 123.3(3) . . ?
Cl1 C46 Cl2 106.4(5) . . ?
Cl1 C46 Cl3 102.9(4) . . ?
Cl2 C46 Cl3 109.9(6) . . ?
Cl2' C46' Cl3' 99.0(7) . . ?
Cl2' C46' Cl1 116.4(9) . . ?
Cl3' C46' Cl1 116.5(6) . . ?
Cl4 C47 Cl6 113.4(5) . . ?
Cl4 C47 Cl5 111.6(6) . . ?
Cl6 C47 Cl5 106.8(5) . . ?

_refine_diff_density_max         1.112
_refine_diff_density_min         -0.930
_refine_diff_density_rms         0.071

