# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 988643'
_audit_update_record             
;
2014-02-25 deposited with the CCDC.
2015-04-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H22 Cl2 N2 O'
_chemical_formula_weight         497.40

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.3697(2)
_cell_length_b                   28.8078(5)
_cell_length_c                   15.2132(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.4130(10)
_cell_angle_gamma                90.00
_cell_volume                     4929.25(16)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6372
_cell_measurement_theta_min      2.515
_cell_measurement_theta_max      25.561

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.340
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2064
_exptl_absorpt_coefficient_mu    0.290
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9021
_exptl_absorpt_correction_T_max  0.9568
_exptl_absorpt_process_details   'SADABS (Bruker, 2004)'
_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker axs kappa apex2 CCD DIffractometer'
_diffrn_measurement_method       'ω and φ scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            45391
_diffrn_reflns_av_R_equivalents  0.0351
_diffrn_reflns_av_sigmaI/netI    0.0276
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.21
_diffrn_reflns_theta_max         25.00
_reflns_number_total             8675
_reflns_number_gt                6373
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    
'ORTEP3 (Farrugia, 1997) and Mercury (Bruno et al., 2002)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0415P)²+1.7678P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0024(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         8675
_refine_ls_number_parameters     632
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0599
_refine_ls_R_factor_gt           0.0379
_refine_ls_wR_factor_ref         0.1025
_refine_ls_wR_factor_gt          0.0888
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.021
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 1.66960(18) 0.24215(7) 1.16470(14) 0.0472(5) Uani 1 1 d . . .
C2 C 1.69111(19) 0.22400(7) 1.25022(14) 0.0533(5) Uani 1 1 d . . .
H2 H 1.7368 0.2403 1.2957 0.064 Uiso 1 1 calc R . .
C3 C 1.64441(18) 0.18216(7) 1.26618(13) 0.0486(5) Uani 1 1 d . . .
H3 H 1.6595 0.1696 1.3230 0.058 Uiso 1 1 calc R . .
C4 C 1.57357(16) 0.15738(6) 1.19859(12) 0.0384(4) Uani 1 1 d . . .
C5 C 1.54816(15) 0.17688(6) 1.11314(12) 0.0365(4) Uani 1 1 d . . .
C6 C 1.60042(16) 0.22010(7) 1.09729(13) 0.0423(5) Uani 1 1 d . . .
H6 H 1.5874 0.2333 1.0409 0.051 Uiso 1 1 calc R . .
C7 C 1.47478(15) 0.15133(6) 1.04565(11) 0.0355(4) Uani 1 1 d . . .
C8 C 1.43299(15) 0.10852(6) 1.06744(11) 0.0347(4) Uani 1 1 d . . .
C9 C 1.47041(15) 0.09088(6) 1.15496(11) 0.0357(4) Uani 1 1 d . . .
C10 C 1.43374(17) 0.04304(7) 1.17814(12) 0.0419(5) Uani 1 1 d . . .
H10A H 1.3585 0.0446 1.2009 0.050 Uiso 1 1 calc R . .
H10B H 1.4926 0.0304 1.2245 0.050 Uiso 1 1 calc R . .
C11 C 1.42130(17) 0.01141(7) 1.09815(12) 0.0432(5) Uani 1 1 d . . .
H11A H 1.4982 0.0070 1.0789 0.052 Uiso 1 1 calc R . .
H11B H 1.3919 -0.0187 1.1135 0.052 Uiso 1 1 calc R . .
C12 C 1.33619(16) 0.03283(6) 1.02445(12) 0.0373(4) Uani 1 1 d . . .
C13 C 1.34681(15) 0.07994(6) 1.00803(11) 0.0355(4) Uani 1 1 d . . .
C14 C 1.19595(18) 0.07796(7) 0.89255(13) 0.0453(5) Uani 1 1 d . . .
C15 C 1.17529(18) 0.03094(7) 0.90454(13) 0.0473(5) Uani 1 1 d . . .
H15 H 1.1151 0.0155 0.8680 0.057 Uiso 1 1 calc R . .
C16 C 1.24594(17) 0.00797(6) 0.97159(12) 0.0394(4) Uani 1 1 d . . .
C17 C 1.22180(17) -0.04177(6) 0.98795(12) 0.0407(5) Uani 1 1 d . . .
C18 C 1.1805(2) -0.05543(8) 1.06475(14) 0.0550(6) Uani 1 1 d . . .
H18 H 1.1691 -0.0333 1.1072 0.066 Uiso 1 1 calc R . .
C19 C 1.1559(2) -0.10121(8) 1.07962(16) 0.0647(6) Uani 1 1 d . . .
H19 H 1.1285 -0.1100 1.1318 0.078 Uiso 1 1 calc R . .
C20 C 1.1720(2) -0.13371(8) 1.01738(18) 0.0597(6) Uani 1 1 d . . .
C21 C 1.21013(18) -0.12135(7) 0.93971(17) 0.0567(6) Uani 1 1 d . . .
H21 H 1.2188 -0.1436 0.8969 0.068 Uiso 1 1 calc R . .
C22 C 1.23562(17) -0.07542(7) 0.92561(14) 0.0467(5) Uani 1 1 d . . .
H22 H 1.2627 -0.0669 0.8731 0.056 Uiso 1 1 calc R . .
C23 C 1.1479(2) 0.14676(7) 0.80840(15) 0.0609(6) Uani 1 1 d . . .
H23A H 1.2297 0.1505 0.7985 0.073 Uiso 1 1 calc R . .
H23B H 1.1351 0.1659 0.8586 0.073 Uiso 1 1 calc R . .
C24 C 1.0654(2) 0.16076(8) 0.72783(16) 0.0729(7) Uani 1 1 d . . .
H24A H 1.0786 0.1928 0.7147 0.109 Uiso 1 1 calc R . .
H24B H 0.9847 0.1567 0.7383 0.109 Uiso 1 1 calc R . .
H24C H 1.0794 0.1418 0.6785 0.109 Uiso 1 1 calc R . .
C25 C 1.45377(16) 0.17199(6) 0.95490(11) 0.0373(4) Uani 1 1 d . . .
C26 C 1.51127(19) 0.15436(8) 0.88887(13) 0.0515(5) Uani 1 1 d . . .
H26 H 1.5575 0.1277 0.8991 0.062 Uiso 1 1 calc R . .
C27 C 1.5004(2) 0.17611(9) 0.80742(15) 0.0675(7) Uani 1 1 d . . .
H27 H 1.5398 0.1640 0.7631 0.081 Uiso 1 1 calc R . .
C28 C 1.4325(2) 0.21522(8) 0.79094(15) 0.0610(6) Uani 1 1 d . . .
H28 H 1.4261 0.2298 0.7359 0.073 Uiso 1 1 calc R . .
C29 C 1.3744(2) 0.23257(7) 0.85575(14) 0.0563(6) Uani 1 1 d . . .
H29 H 1.3271 0.2589 0.8447 0.068 Uiso 1 1 calc R . .
C30 C 1.38512(19) 0.21135(7) 0.93756(13) 0.0477(5) Uani 1 1 d . . .
H30 H 1.3457 0.2237 0.9817 0.057 Uiso 1 1 calc R . .
C31 C 1.18389(17) 0.15947(7) 1.16313(13) 0.0447(5) Uani 1 1 d . . .
C32 C 1.11820(18) 0.13209(8) 1.09781(13) 0.0479(5) Uani 1 1 d . . .
H32 H 1.0954 0.1437 1.0408 0.057 Uiso 1 1 calc R . .
C33 C 1.08797(17) 0.08822(7) 1.11851(12) 0.0450(5) Uani 1 1 d . . .
H33 H 1.0439 0.0699 1.0753 0.054 Uiso 1 1 calc R . .
C34 C 1.12226(16) 0.07017(7) 1.20402(12) 0.0381(4) Uani 1 1 d . . .
C35 C 1.19128(15) 0.09766(6) 1.26924(11) 0.0366(4) Uani 1 1 d . . .
C36 C 1.22063(17) 0.14318(7) 1.24621(12) 0.0424(5) Uani 1 1 d . . .
H36 H 1.2653 0.1621 1.2881 0.051 Uiso 1 1 calc R . .
C37 C 1.22505(15) 0.07839(6) 1.35566(11) 0.0360(4) Uani 1 1 d . . .
C38 C 1.18887(16) 0.03381(6) 1.37146(12) 0.0376(4) Uani 1 1 d . . .
C39 C 1.11578(17) 0.00974(6) 1.30135(12) 0.0409(5) Uani 1 1 d . . .
C40 C 1.0704(2) -0.03774(7) 1.31824(13) 0.0511(5) Uani 1 1 d . . .
H40A H 1.1282 -0.0608 1.3064 0.061 Uiso 1 1 calc R . .
H40B H 0.9972 -0.0435 1.2783 0.061 Uiso 1 1 calc R . .
C41 C 1.04773(18) -0.04221(7) 1.41299(13) 0.0483(5) Uani 1 1 d . . .
H41A H 0.9847 -0.0212 1.4235 0.058 Uiso 1 1 calc R . .
H41B H 1.0227 -0.0736 1.4238 0.058 Uiso 1 1 calc R . .
C42 C 1.15933(17) -0.03089(6) 1.47478(12) 0.0408(4) Uani 1 1 d . . .
C43 C 1.22403(17) 0.00784(6) 1.45550(12) 0.0393(4) Uani 1 1 d . . .
C44 C 1.35668(19) -0.00078(7) 1.58124(13) 0.0485(5) Uani 1 1 d . . .
C45 C 1.30138(19) -0.04073(7) 1.60539(13) 0.0504(5) Uani 1 1 d . . .
H45 H 1.3315 -0.0567 1.6569 0.061 Uiso 1 1 calc R . .
C46 C 1.20138(18) -0.05628(7) 1.55188(12) 0.0425(5) Uani 1 1 d . . .
C47 C 1.14309(17) -0.09940(7) 1.57734(13) 0.0431(5) Uani 1 1 d . . .
C48 C 1.1281(2) -0.13750(7) 1.52143(15) 0.0537(5) Uani 1 1 d . . .
H48 H 1.1534 -0.1359 1.4661 0.064 Uiso 1 1 calc R . .
C49 C 1.0763(2) -0.17775(8) 1.54642(17) 0.0609(6) Uani 1 1 d . . .
H49 H 1.0661 -0.2031 1.5081 0.073 Uiso 1 1 calc R . .
C50 C 1.04025(19) -0.18001(8) 1.62764(17) 0.0580(6) Uani 1 1 d . . .
C51 C 1.05689(19) -0.14350(8) 1.68560(16) 0.0565(6) Uani 1 1 d . . .
H51 H 1.0341 -0.1459 1.7417 0.068 Uiso 1 1 calc R . .
C52 C 1.10763(18) -0.10316(7) 1.66028(14) 0.0492(5) Uani 1 1 d . . .
H52 H 1.1182 -0.0782 1.6993 0.059 Uiso 1 1 calc R . .
C53 C 1.5081(2) 0.05587(8) 1.61569(15) 0.0589(6) Uani 1 1 d . . .
H53A H 1.4499 0.0806 1.6057 0.071 Uiso 1 1 calc R . .
H53B H 1.5443 0.0519 1.5623 0.071 Uiso 1 1 calc R . .
C54 C 1.5995(2) 0.06713(9) 1.69192(17) 0.0736(7) Uani 1 1 d . . .
H54A H 1.6388 0.0955 1.6801 0.110 Uiso 1 1 calc R . .
H54B H 1.6566 0.0424 1.7009 0.110 Uiso 1 1 calc R . .
H54C H 1.5625 0.0708 1.7443 0.110 Uiso 1 1 calc R . .
C55 C 1.29296(17) 0.10930(6) 1.42375(11) 0.0374(4) Uani 1 1 d . . .
C56 C 1.23660(19) 0.12941(7) 1.48809(13) 0.0490(5) Uani 1 1 d . . .
H56 H 1.1580 0.1218 1.4919 0.059 Uiso 1 1 calc R . .
C57 C 1.2960(2) 0.16082(8) 1.54699(15) 0.0640(6) Uani 1 1 d . . .
H57 H 1.2573 0.1741 1.5906 0.077 Uiso 1 1 calc R . .
C58 C 1.4105(2) 0.17250(8) 1.54180(15) 0.0650(7) Uani 1 1 d . . .
H58 H 1.4502 0.1937 1.5818 0.078 Uiso 1 1 calc R . .
C59 C 1.4672(2) 0.15315(8) 1.47793(15) 0.0622(6) Uani 1 1 d . . .
H59 H 1.5454 0.1613 1.4742 0.075 Uiso 1 1 calc R . .
C60 C 1.40894(19) 0.12158(8) 1.41876(13) 0.0512(5) Uani 1 1 d . . .
H60 H 1.4481 0.1085 1.3753 0.061 Uiso 1 1 calc R . .
N1 N 1.53622(14) 0.11408(5) 1.21805(10) 0.0403(4) Uani 1 1 d . . .
N2 N 1.27681(13) 0.10241(5) 0.94247(10) 0.0403(4) Uani 1 1 d . . .
N3 N 1.08473(14) 0.02664(6) 1.22147(10) 0.0431(4) Uani 1 1 d . . .
N4 N 1.32263(14) 0.02259(5) 1.50811(10) 0.0448(4) Uani 1 1 d . . .
O1 O 1.12402(13) 0.09911(5) 0.82571(9) 0.0603(4) Uani 1 1 d . . .
O2 O 1.45248(14) 0.01359(5) 1.63733(10) 0.0657(5) Uani 1 1 d . . .
Cl1 Cl 1.73480(6) 0.29495(2) 1.14422(5) 0.0737(2) Uani 1 1 d . . .
Cl2 Cl 1.14147(8) -0.19155(2) 1.03658(7) 0.1049(3) Uani 1 1 d . . .
Cl3 Cl 0.97264(7) -0.23001(2) 1.65885(7) 0.1007(3) Uani 1 1 d . . .
Cl4 Cl 1.21633(6) 0.21609(2) 1.13632(4) 0.06871(19) 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 C6 1.356(3) . ?
C1 C2 1.390(3) . ?
C1 Cl1 1.740(2) . ?
C2 C3 1.353(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.405(3) . ?
C3 H3 0.9300 . ?
C4 N1 1.364(2) . ?
C4 C5 1.407(2) . ?
C5 C6 1.415(3) . ?
C5 C7 1.429(2) . ?
C6 H6 0.9300 . ?
C7 C8 1.379(3) . ?
C7 C25 1.490(2) . ?
C8 C9 1.431(2) . ?
C8 C13 1.482(2) . ?
C9 N1 1.311(2) . ?
C9 C10 1.497(3) . ?
C10 C11 1.510(3) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.502(2) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.388(3) . ?
C12 C16 1.404(3) . ?
C13 N2 1.347(2) . ?
C14 N2 1.309(2) . ?
C14 O1 1.353(2) . ?
C14 C15 1.391(3) . ?
C15 C16 1.373(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.487(3) . ?
C17 C18 1.379(3) . ?
C17 C22 1.381(3) . ?
C18 C19 1.374(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.363(3) . ?
C19 H19 0.9300 . ?
C20 C21 1.364(3) . ?
C20 Cl2 1.735(2) . ?
C21 C22 1.378(3) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 O1 1.431(2) . ?
C23 C24 1.486(3) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.374(3) . ?
C25 C30 1.380(3) . ?
C26 C27 1.378(3) . ?
C26 H26 0.9300 . ?
C27 C28 1.369(3) . ?
C27 H27 0.9300 . ?
C28 C29 1.360(3) . ?
C28 H28 0.9300 . ?
C29 C30 1.376(3) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C36 1.356(3) . ?
C31 C32 1.397(3) . ?
C31 Cl4 1.734(2) . ?
C32 C33 1.359(3) . ?
C32 H32 0.9300 . ?
C33 C34 1.402(3) . ?
C33 H33 0.9300 . ?
C34 N3 1.363(2) . ?
C34 C35 1.414(2) . ?
C35 C36 1.410(3) . ?
C35 C37 1.427(2) . ?
C36 H36 0.9300 . ?
C37 C38 1.380(3) . ?
C37 C55 1.493(2) . ?
C38 C39 1.432(2) . ?
C38 C43 1.485(3) . ?
C39 N3 1.309(2) . ?
C39 C40 1.497(3) . ?
C40 C41 1.506(3) . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C41 C42 1.500(3) . ?
C41 H41A 0.9700 . ?
C41 H41B 0.9700 . ?
C42 C43 1.391(3) . ?
C42 C46 1.405(3) . ?
C43 N4 1.347(2) . ?
C44 N4 1.310(2) . ?
C44 O2 1.347(2) . ?
C44 C45 1.387(3) . ?
C45 C46 1.373(3) . ?
C45 H45 0.9300 . ?
C46 C47 1.486(3) . ?
C47 C48 1.384(3) . ?
C47 C52 1.384(3) . ?
C48 C49 1.379(3) . ?
C48 H48 0.9300 . ?
C49 C50 1.359(3) . ?
C49 H49 0.9300 . ?
C50 C51 1.368(3) . ?
C50 Cl3 1.731(2) . ?
C51 C52 1.377(3) . ?
C51 H51 0.9300 . ?
C52 H52 0.9300 . ?
C53 O2 1.433(2) . ?
C53 C54 1.476(3) . ?
C53 H53A 0.9700 . ?
C53 H53B 0.9700 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C55 C56 1.374(3) . ?
C55 C60 1.378(3) . ?
C56 C57 1.379(3) . ?
C56 H56 0.9300 . ?
C57 C58 1.359(3) . ?
C57 H57 0.9300 . ?
C58 C59 1.361(3) . ?
C58 H58 0.9300 . ?
C59 C60 1.379(3) . ?
C59 H59 0.9300 . ?
C60 H60 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
C6 C1 C2 122.34(19) . . ?
C6 C1 Cl1 119.29(17) . . ?
C2 C1 Cl1 118.36(16) . . ?
C3 C2 C1 118.88(19) . . ?
C3 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C2 C3 C4 121.28(19) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
N1 C4 C3 117.98(17) . . ?
N1 C4 C5 122.51(16) . . ?
C3 C4 C5 119.45(18) . . ?
C4 C5 C6 118.31(16) . . ?
C4 C5 C7 118.53(17) . . ?
C6 C5 C7 123.11(16) . . ?
C1 C6 C5 119.65(18) . . ?
C1 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
C8 C7 C5 118.26(16) . . ?
C8 C7 C25 124.43(16) . . ?
C5 C7 C25 117.24(16) . . ?
C7 C8 C9 118.38(16) . . ?
C7 C8 C13 124.79(16) . . ?
C9 C8 C13 116.77(16) . . ?
N1 C9 C8 124.10(17) . . ?
N1 C9 C10 116.48(15) . . ?
C8 C9 C10 119.42(16) . . ?
C9 C10 C11 111.23(15) . . ?
C9 C10 H10A 109.4 . . ?
C11 C10 H10A 109.4 . . ?
C9 C10 H10B 109.4 . . ?
C11 C10 H10B 109.4 . . ?
H10A C10 H10B 108.0 . . ?
C12 C11 C10 109.12(16) . . ?
C12 C11 H11A 109.9 . . ?
C10 C11 H11A 109.9 . . ?
C12 C11 H11B 109.9 . . ?
C10 C11 H11B 109.9 . . ?
H11A C11 H11B 108.3 . . ?
C13 C12 C16 118.11(16) . . ?
C13 C12 C11 118.19(16) . . ?
C16 C12 C11 123.70(17) . . ?
N2 C13 C12 123.05(16) . . ?
N2 C13 C8 116.80(16) . . ?
C12 C13 C8 120.04(16) . . ?
N2 C14 O1 119.31(17) . . ?
N2 C14 C15 124.44(17) . . ?
O1 C14 C15 116.22(17) . . ?
C16 C15 C14 118.37(18) . . ?
C16 C15 H15 120.8 . . ?
C14 C15 H15 120.8 . . ?
C15 C16 C12 118.61(17) . . ?
C15 C16 C17 119.13(17) . . ?
C12 C16 C17 122.22(16) . . ?
C18 C17 C22 117.95(19) . . ?
C18 C17 C16 120.73(18) . . ?
C22 C17 C16 121.28(18) . . ?
C19 C18 C17 121.1(2) . . ?
C19 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
C20 C19 C18 119.6(2) . . ?
C20 C19 H19 120.2 . . ?
C18 C19 H19 120.2 . . ?
C19 C20 C21 121.0(2) . . ?
C19 C20 Cl2 119.5(2) . . ?
C21 C20 Cl2 119.6(2) . . ?
C20 C21 C22 119.1(2) . . ?
C20 C21 H21 120.5 . . ?
C22 C21 H21 120.5 . . ?
C21 C22 C17 121.3(2) . . ?
C21 C22 H22 119.4 . . ?
C17 C22 H22 119.4 . . ?
O1 C23 C24 107.35(17) . . ?
O1 C23 H23A 110.2 . . ?
C24 C23 H23A 110.2 . . ?
O1 C23 H23B 110.2 . . ?
C24 C23 H23B 110.2 . . ?
H23A C23 H23B 108.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 118.71(18) . . ?
C26 C25 C7 120.06(17) . . ?
C30 C25 C7 120.98(17) . . ?
C25 C26 C27 120.0(2) . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C28 C27 C26 120.9(2) . . ?
C28 C27 H27 119.6 . . ?
C26 C27 H27 119.6 . . ?
C29 C28 C27 119.4(2) . . ?
C29 C28 H28 120.3 . . ?
C27 C28 H28 120.3 . . ?
C28 C29 C30 120.3(2) . . ?
C28 C29 H29 119.9 . . ?
C30 C29 H29 119.9 . . ?
C29 C30 C25 120.7(2) . . ?
C29 C30 H30 119.6 . . ?
C25 C30 H30 119.6 . . ?
C36 C31 C32 121.84(19) . . ?
C36 C31 Cl4 119.86(16) . . ?
C32 C31 Cl4 118.28(15) . . ?
C33 C32 C31 119.17(18) . . ?
C33 C32 H32 120.4 . . ?
C31 C32 H32 120.4 . . ?
C32 C33 C34 120.97(18) . . ?
C32 C33 H33 119.5 . . ?
C34 C33 H33 119.5 . . ?
N3 C34 C33 117.99(17) . . ?
N3 C34 C35 122.41(16) . . ?
C33 C34 C35 119.58(18) . . ?
C36 C35 C34 118.27(16) . . ?
C36 C35 C37 123.32(16) . . ?
C34 C35 C37 118.39(17) . . ?
C31 C36 C35 120.13(18) . . ?
C31 C36 H36 119.9 . . ?
C35 C36 H36 119.9 . . ?
C38 C37 C35 118.40(16) . . ?
C38 C37 C55 124.84(16) . . ?
C35 C37 C55 116.70(16) . . ?
C37 C38 C39 118.44(16) . . ?
C37 C38 C43 124.70(16) . . ?
C39 C38 C43 116.81(16) . . ?
N3 C39 C38 124.04(18) . . ?
N3 C39 C40 116.50(16) . . ?
C38 C39 C40 119.46(17) . . ?
C39 C40 C41 110.72(16) . . ?
C39 C40 H40A 109.5 . . ?
C41 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
C41 C40 H40B 109.5 . . ?
H40A C40 H40B 108.1 . . ?
C42 C41 C40 109.50(17) . . ?
C42 C41 H41A 109.8 . . ?
C40 C41 H41A 109.8 . . ?
C42 C41 H41B 109.8 . . ?
C40 C41 H41B 109.8 . . ?
H41A C41 H41B 108.2 . . ?
C43 C42 C46 117.88(17) . . ?
C43 C42 C41 117.84(17) . . ?
C46 C42 C41 124.27(18) . . ?
N4 C43 C42 123.19(17) . . ?
N4 C43 C38 116.64(17) . . ?
C42 C43 C38 120.11(16) . . ?
N4 C44 O2 119.42(18) . . ?
N4 C44 C45 124.24(18) . . ?
O2 C44 C45 116.32(17) . . ?
C46 C45 C44 118.82(18) . . ?
C46 C45 H45 120.6 . . ?
C44 C45 H45 120.6 . . ?
C45 C46 C42 118.43(18) . . ?
C45 C46 C47 118.72(17) . . ?
C42 C46 C47 122.85(17) . . ?
C48 C47 C52 118.18(19) . . ?
C48 C47 C46 121.49(18) . . ?
C52 C47 C46 120.24(18) . . ?
C49 C48 C47 121.1(2) . . ?
C49 C48 H48 119.4 . . ?
C47 C48 H48 119.4 . . ?
C50 C49 C48 119.3(2) . . ?
C50 C49 H49 120.4 . . ?
C48 C49 H49 120.4 . . ?
C49 C50 C51 121.2(2) . . ?
C49 C50 Cl3 119.62(19) . . ?
C51 C50 Cl3 119.21(19) . . ?
C50 C51 C52 119.5(2) . . ?
C50 C51 H51 120.2 . . ?
C52 C51 H51 120.2 . . ?
C51 C52 C47 120.7(2) . . ?
C51 C52 H52 119.6 . . ?
C47 C52 H52 119.6 . . ?
O2 C53 C54 106.86(18) . . ?
O2 C53 H53A 110.3 . . ?
C54 C53 H53A 110.3 . . ?
O2 C53 H53B 110.3 . . ?
C54 C53 H53B 110.3 . . ?
H53A C53 H53B 108.6 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C56 C55 C60 118.74(18) . . ?
C56 C55 C37 119.88(17) . . ?
C60 C55 C37 121.12(17) . . ?
C55 C56 C57 120.3(2) . . ?
C55 C56 H56 119.8 . . ?
C57 C56 H56 119.8 . . ?
C58 C57 C56 120.5(2) . . ?
C58 C57 H57 119.8 . . ?
C56 C57 H57 119.8 . . ?
C57 C58 C59 119.8(2) . . ?
C57 C58 H58 120.1 . . ?
C59 C58 H58 120.1 . . ?
C58 C59 C60 120.3(2) . . ?
C58 C59 H59 119.9 . . ?
C60 C59 H59 119.9 . . ?
C55 C60 C59 120.3(2) . . ?
C55 C60 H60 119.8 . . ?
C59 C60 H60 119.8 . . ?
C9 N1 C4 118.03(15) . . ?
C14 N2 C13 117.35(16) . . ?
C39 N3 C34 118.25(16) . . ?
C44 N4 C43 117.35(17) . . ?
C14 O1 C23 117.39(15) . . ?
C44 O2 C53 117.33(15) . . ?

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
C6 C1 C2 C3 2.1(3) . . . . ?
Cl1 C1 C2 C3 -177.63(17) . . . . ?
C1 C2 C3 C4 -1.1(3) . . . . ?
C2 C3 C4 N1 175.65(19) . . . . ?
C2 C3 C4 C5 -1.6(3) . . . . ?
N1 C4 C5 C6 -173.94(17) . . . . ?
C3 C4 C5 C6 3.2(3) . . . . ?
N1 C4 C5 C7 3.6(3) . . . . ?
C3 C4 C5 C7 -179.27(17) . . . . ?
C2 C1 C6 C5 -0.5(3) . . . . ?
Cl1 C1 C6 C5 179.28(14) . . . . ?
C4 C5 C6 C1 -2.2(3) . . . . ?
C7 C5 C6 C1 -179.62(18) . . . . ?
C4 C5 C7 C8 -0.5(3) . . . . ?
C6 C5 C7 C8 176.99(17) . . . . ?
C4 C5 C7 C25 -177.45(16) . . . . ?
C6 C5 C7 C25 0.0(3) . . . . ?
C5 C7 C8 C9 -3.3(2) . . . . ?
C25 C7 C8 C9 173.47(17) . . . . ?
C5 C7 C8 C13 173.64(16) . . . . ?
C25 C7 C8 C13 -9.6(3) . . . . ?
C7 C8 C9 N1 4.5(3) . . . . ?
C13 C8 C9 N1 -172.66(17) . . . . ?
C7 C8 C9 C10 -175.45(16) . . . . ?
C13 C8 C9 C10 7.4(2) . . . . ?
N1 C9 C10 C11 -148.64(17) . . . . ?
C8 C9 C10 C11 31.3(2) . . . . ?
C9 C10 C11 C12 -55.3(2) . . . . ?
C10 C11 C12 C13 43.9(2) . . . . ?
C10 C11 C12 C16 -135.64(19) . . . . ?
C16 C12 C13 N2 -1.8(3) . . . . ?
C11 C12 C13 N2 178.58(17) . . . . ?
C16 C12 C13 C8 174.16(16) . . . . ?
C11 C12 C13 C8 -5.4(3) . . . . ?
C7 C8 C13 N2 -22.4(3) . . . . ?
C9 C8 C13 N2 154.58(16) . . . . ?
C7 C8 C13 C12 161.36(18) . . . . ?
C9 C8 C13 C12 -21.7(2) . . . . ?
N2 C14 C15 C16 -1.8(3) . . . . ?
O1 C14 C15 C16 -179.94(19) . . . . ?
C14 C15 C16 C12 -0.5(3) . . . . ?
C14 C15 C16 C17 177.35(18) . . . . ?
C13 C12 C16 C15 2.1(3) . . . . ?
C11 C12 C16 C15 -178.31(18) . . . . ?
C13 C12 C16 C17 -175.62(17) . . . . ?
C11 C12 C16 C17 3.9(3) . . . . ?
C15 C16 C17 C18 -112.2(2) . . . . ?
C12 C16 C17 C18 65.5(3) . . . . ?
C15 C16 C17 C22 65.3(3) . . . . ?
C12 C16 C17 C22 -116.9(2) . . . . ?
C22 C17 C18 C19 1.2(3) . . . . ?
C16 C17 C18 C19 178.8(2) . . . . ?
C17 C18 C19 C20 -0.3(4) . . . . ?
C18 C19 C20 C21 -1.2(4) . . . . ?
C18 C19 C20 Cl2 179.74(18) . . . . ?
C19 C20 C21 C22 1.8(3) . . . . ?
Cl2 C20 C21 C22 -179.17(16) . . . . ?
C20 C21 C22 C17 -0.9(3) . . . . ?
C18 C17 C22 C21 -0.6(3) . . . . ?
C16 C17 C22 C21 -178.20(18) . . . . ?
C8 C7 C25 C26 -72.0(3) . . . . ?
C5 C7 C25 C26 104.8(2) . . . . ?
C8 C7 C25 C30 113.7(2) . . . . ?
C5 C7 C25 C30 -69.5(2) . . . . ?
C30 C25 C26 C27 0.4(3) . . . . ?
C7 C25 C26 C27 -174.0(2) . . . . ?
C25 C26 C27 C28 -0.2(4) . . . . ?
C26 C27 C28 C29 -0.5(4) . . . . ?
C27 C28 C29 C30 0.9(4) . . . . ?
C28 C29 C30 C25 -0.7(3) . . . . ?
C26 C25 C30 C29 0.0(3) . . . . ?
C7 C25 C30 C29 174.36(19) . . . . ?
C36 C31 C32 C33 1.4(3) . . . . ?
Cl4 C31 C32 C33 -177.51(16) . . . . ?
C31 C32 C33 C34 -0.3(3) . . . . ?
C32 C33 C34 N3 177.25(18) . . . . ?
C32 C33 C34 C35 -1.2(3) . . . . ?
N3 C34 C35 C36 -176.73(17) . . . . ?
C33 C34 C35 C36 1.7(3) . . . . ?
N3 C34 C35 C37 1.7(3) . . . . ?
C33 C34 C35 C37 -179.92(17) . . . . ?
C32 C31 C36 C35 -1.0(3) . . . . ?
Cl4 C31 C36 C35 177.98(14) . . . . ?
C34 C35 C36 C31 -0.6(3) . . . . ?
C37 C35 C36 C31 -178.92(18) . . . . ?
C36 C35 C37 C38 178.38(17) . . . . ?
C34 C35 C37 C38 0.1(3) . . . . ?
C36 C35 C37 C55 1.1(3) . . . . ?
C34 C35 C37 C55 -177.21(16) . . . . ?
C35 C37 C38 C39 -2.2(3) . . . . ?
C55 C37 C38 C39 174.87(17) . . . . ?
C35 C37 C38 C43 175.36(17) . . . . ?
C55 C37 C38 C43 -7.6(3) . . . . ?
C37 C38 C39 N3 2.9(3) . . . . ?
C43 C38 C39 N3 -174.80(18) . . . . ?
C37 C38 C39 C40 -176.98(18) . . . . ?
C43 C38 C39 C40 5.3(3) . . . . ?
N3 C39 C40 C41 -146.98(18) . . . . ?
C38 C39 C40 C41 32.9(3) . . . . ?
C39 C40 C41 C42 -56.2(2) . . . . ?
C40 C41 C42 C43 44.4(2) . . . . ?
C40 C41 C42 C46 -137.1(2) . . . . ?
C46 C42 C43 N4 -1.7(3) . . . . ?
C41 C42 C43 N4 177.00(18) . . . . ?
C46 C42 C43 C38 175.35(17) . . . . ?
C41 C42 C43 C38 -6.0(3) . . . . ?
C37 C38 C43 N4 -20.5(3) . . . . ?
C39 C38 C43 N4 157.10(17) . . . . ?
C37 C38 C43 C42 162.33(18) . . . . ?
C39 C38 C43 C42 -20.1(3) . . . . ?
N4 C44 C45 C46 -2.8(3) . . . . ?
O2 C44 C45 C46 178.3(2) . . . . ?
C44 C45 C46 C42 -0.1(3) . . . . ?
C44 C45 C46 C47 179.30(19) . . . . ?
C43 C42 C46 C45 2.1(3) . . . . ?
C41 C42 C46 C45 -176.46(19) . . . . ?
C43 C42 C46 C47 -177.22(18) . . . . ?
C41 C42 C46 C47 4.2(3) . . . . ?
C45 C46 C47 C48 -121.3(2) . . . . ?
C42 C46 C47 C48 58.0(3) . . . . ?
C45 C46 C47 C52 55.4(3) . . . . ?
C42 C46 C47 C52 -125.3(2) . . . . ?
C52 C47 C48 C49 1.8(3) . . . . ?
C46 C47 C48 C49 178.54(19) . . . . ?
C47 C48 C49 C50 -0.5(3) . . . . ?
C48 C49 C50 C51 -1.5(3) . . . . ?
C48 C49 C50 Cl3 178.83(18) . . . . ?
C49 C50 C51 C52 2.1(3) . . . . ?
Cl3 C50 C51 C52 -178.22(16) . . . . ?
C50 C51 C52 C47 -0.7(3) . . . . ?
C48 C47 C52 C51 -1.2(3) . . . . ?
C46 C47 C52 C51 -177.96(18) . . . . ?
C38 C37 C55 C56 -73.8(3) . . . . ?
C35 C37 C55 C56 103.3(2) . . . . ?
C38 C37 C55 C60 112.2(2) . . . . ?
C35 C37 C55 C60 -70.7(2) . . . . ?
C60 C55 C56 C57 -0.8(3) . . . . ?
C37 C55 C56 C57 -174.93(19) . . . . ?
C55 C56 C57 C58 0.4(3) . . . . ?
C56 C57 C58 C59 0.1(4) . . . . ?
C57 C58 C59 C60 -0.3(4) . . . . ?
C56 C55 C60 C59 0.6(3) . . . . ?
C37 C55 C60 C59 174.66(19) . . . . ?
C58 C59 C60 C55 0.0(3) . . . . ?
C8 C9 N1 C4 -1.5(3) . . . . ?
C10 C9 N1 C4 178.50(16) . . . . ?
C3 C4 N1 C9 -179.80(17) . . . . ?
C5 C4 N1 C9 -2.7(3) . . . . ?
O1 C14 N2 C13 -179.75(18) . . . . ?
C15 C14 N2 C13 2.1(3) . . . . ?
C12 C13 N2 C14 -0.3(3) . . . . ?
C8 C13 N2 C14 -176.39(17) . . . . ?
C38 C39 N3 C34 -1.2(3) . . . . ?
C40 C39 N3 C34 178.66(17) . . . . ?
C33 C34 N3 C39 -179.53(17) . . . . ?
C35 C34 N3 C39 -1.1(3) . . . . ?
O2 C44 N4 C43 -177.82(19) . . . . ?
C45 C44 N4 C43 3.3(3) . . . . ?
C42 C43 N4 C44 -1.0(3) . . . . ?
C38 C43 N4 C44 -178.11(18) . . . . ?
N2 C14 O1 C23 5.5(3) . . . . ?
C15 C14 O1 C23 -176.3(2) . . . . ?
C24 C23 O1 C14 174.9(2) . . . . ?
N4 C44 O2 C53 3.6(3) . . . . ?
C45 C44 O2 C53 -177.4(2) . . . . ?
C54 C53 O2 C44 172.9(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.257
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.034
