# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
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data_jmlmk170302
_database_code_depnum_ccdc_archive 'CCDC 1853998'
_audit_update_record             
;
2018-07-05 deposited with the CCDC.
2018-12-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C54 H54 N8 O3, 2(C H Cl3)'
_chemical_formula_sum            'C56 H56 Cl6 N8 O3'
_chemical_formula_weight         1101.78

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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                   11.0189(7)
_cell_length_b                   13.6198(9)
_cell_length_c                   19.9453(13)
_cell_angle_alpha                107.462(2)
_cell_angle_beta                 94.4290(10)
_cell_angle_gamma                102.7690(10)
_cell_volume                     2751.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9941
_cell_measurement_theta_min      2.81
_cell_measurement_theta_max      27.60

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.330
_exptl_crystal_F_000             1148
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    0.364
_shelx_estimated_absorpt_T_min   0.868
_shelx_estimated_absorpt_T_max   0.965
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6624
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            62589
_diffrn_reflns_av_unetI/netI     0.0688
_diffrn_reflns_av_R_equivalents  0.0725
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.622
_diffrn_reflns_theta_max         28.032
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             13274
_reflns_number_gt                7053
_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 APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.0663P)²+2.2682P] 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_number_reflns         13274
_refine_ls_number_parameters     658
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1493
_refine_ls_R_factor_gt           0.0702
_refine_ls_wR_factor_ref         0.1792
_refine_ls_wR_factor_gt          0.1433
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_restrained_S_all      1.005
_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_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 0.6451(3) -0.1645(3) 0.57655(16) 0.0381(7) Uani 1 1 d . . . . .
H1A H 0.6314 -0.2315 0.5363 0.046 Uiso 1 1 calc R U . . .
H1B H 0.6278 -0.1093 0.5571 0.046 Uiso 1 1 calc R U . . .
C2 C 0.5544(3) -0.1814(3) 0.62787(17) 0.0406(8) Uani 1 1 d . . . . .
H2A H 0.4710 -0.2252 0.6008 0.049 Uiso 1 1 calc R U . . .
H2B H 0.5856 -0.2203 0.6573 0.049 Uiso 1 1 calc R U . . .
C3 C 0.5808(3) -0.0513(2) 0.73944(17) 0.0351(7) Uani 1 1 d . . . . .
H3 H 0.6208 -0.0957 0.7569 0.042 Uiso 1 1 calc R U . . .
C4 C 0.5673(3) 0.0481(2) 0.79014(15) 0.0320(7) Uani 1 1 d . . . . .
C5 C 0.5269(3) 0.1249(3) 0.76784(16) 0.0399(7) Uani 1 1 d . . . . .
H5 H 0.5129 0.1156 0.7185 0.048 Uiso 1 1 calc R U . . .
C6 C 0.5069(3) 0.2141(3) 0.81623(17) 0.0428(8) Uani 1 1 d . . . . .
H6 H 0.4792 0.2656 0.8002 0.051 Uiso 1 1 calc R U . . .
C7 C 0.5275(3) 0.2280(2) 0.88789(16) 0.0365(7) Uani 1 1 d . . . . .
C8 C 0.5689(3) 0.1537(3) 0.91128(17) 0.0412(8) Uani 1 1 d . . . . .
H8 H 0.5835 0.1637 0.9607 0.049 Uiso 1 1 calc R U . . .
C9 C 0.5890(3) 0.0649(3) 0.86260(16) 0.0384(7) Uani 1 1 d . . . . .
H9 H 0.6183 0.0143 0.8790 0.046 Uiso 1 1 calc R U . . .
C10 C 0.5726(3) 0.3689(2) 1.00004(16) 0.0355(7) Uani 1 1 d . . . . .
C11 C 0.5135(3) 0.4201(2) 1.05388(16) 0.0367(7) Uani 1 1 d . . . . .
H11 H 0.4256 0.4137 1.0456 0.044 Uiso 1 1 calc R U . . .
C12 C 0.5832(3) 0.4804(2) 1.11951(17) 0.0373(7) Uani 1 1 d . . . . .
H12 H 0.5425 0.5150 1.1565 0.045 Uiso 1 1 calc R U . . .
C13 C 0.7132(3) 0.4914(2) 1.13260(16) 0.0342(7) Uani 1 1 d . . . . .
C14 C 0.7695(3) 0.4388(3) 1.07774(17) 0.0399(8) Uani 1 1 d . . . . .
H14 H 0.8573 0.4447 1.0857 0.048 Uiso 1 1 calc R U . . .
C15 C 0.7004(3) 0.3782(3) 1.01170(16) 0.0387(7) Uani 1 1 d . . . . .
H15 H 0.7406 0.3431 0.9746 0.046 Uiso 1 1 calc R U . . .
C16 C 0.7918(3) 0.5595(2) 1.20080(17) 0.0391(7) Uani 1 1 d . . . . .
H16 H 0.8797 0.5651 1.2055 0.047 Uiso 1 1 calc R U . . .
C17 C 0.8413(4) 0.6809(3) 1.31548(17) 0.0496(9) Uani 1 1 d . . . . .
H17A H 0.8399 0.7558 1.3227 0.059 Uiso 1 1 calc R U . . .
H17B H 0.9268 0.6739 1.3070 0.059 Uiso 1 1 calc R U . . .
C18 C 0.8125(3) 0.6536(3) 1.38192(16) 0.0454(8) Uani 1 1 d . . . . .
H18A H 0.8577 0.7142 1.4244 0.054 Uiso 1 1 calc R U . . .
H18B H 0.7211 0.6429 1.3836 0.054 Uiso 1 1 calc R U . . .
C19 C 0.8247(3) -0.2224(3) 0.61451(17) 0.0423(8) Uani 1 1 d . . . . .
H19A H 0.8611 -0.2492 0.5709 0.051 Uiso 1 1 calc R U . . .
H19B H 0.7542 -0.2804 0.6163 0.051 Uiso 1 1 calc R U . . .
C20 C 0.9243(3) -0.1922(3) 0.67897(17) 0.0450(8) Uani 1 1 d . . . . .
H20A H 0.9760 -0.2444 0.6710 0.054 Uiso 1 1 calc R U . . .
H20B H 0.9805 -0.1212 0.6859 0.054 Uiso 1 1 calc R U . . .
C21 C 0.8930(3) -0.1045(3) 0.79340(17) 0.0393(7) Uani 1 1 d . . . . .
H21 H 0.9478 -0.0439 0.7878 0.047 Uiso 1 1 calc R U . . .
C22 C 0.8440(3) -0.0922(3) 0.86126(16) 0.0357(7) Uani 1 1 d . . . . .
C23 C 0.7572(3) -0.1755(3) 0.87210(18) 0.0410(8) Uani 1 1 d . . . . .
H23 H 0.7257 -0.2409 0.8343 0.049 Uiso 1 1 calc R U . . .
C24 C 0.7164(3) -0.1639(3) 0.93700(18) 0.0420(8) Uani 1 1 d . . . . .
H24 H 0.6572 -0.2211 0.9438 0.050 Uiso 1 1 calc R U . . .
C25 C 0.7617(3) -0.0692(3) 0.99203(16) 0.0374(7) Uani 1 1 d . . . . .
C26 C 0.8468(3) 0.0139(3) 0.98261(18) 0.0495(9) Uani 1 1 d . . . . .
H26 H 0.8781 0.0790 1.0207 0.059 Uiso 1 1 calc R U . . .
C27 C 0.8869(3) 0.0021(3) 0.91715(18) 0.0469(8) Uani 1 1 d . . . . .
H27 H 0.9450 0.0601 0.9106 0.056 Uiso 1 1 calc R U . . .
C28 C 0.7121(3) 0.0297(2) 1.10329(16) 0.0378(7) Uani 1 1 d . . . . .
C29 C 0.6537(3) 0.0958(3) 1.07973(18) 0.0478(8) Uani 1 1 d . . . . .
H29 H 0.6261 0.0792 1.0304 0.057 Uiso 1 1 calc R U . . .
C30 C 0.6358(3) 0.1856(3) 1.12790(18) 0.0439(8) Uani 1 1 d . . . . .
H30 H 0.5965 0.2311 1.1113 0.053 Uiso 1 1 calc R U . . .
C31 C 0.6739(3) 0.2110(2) 1.20011(16) 0.0358(7) Uani 1 1 d . . . . .
C32 C 0.7322(3) 0.1429(3) 1.22290(16) 0.0374(7) Uani 1 1 d . . . . .
H32 H 0.7590 0.1588 1.2723 0.045 Uiso 1 1 calc R U . . .
C33 C 0.7516(3) 0.0533(3) 1.17509(17) 0.0389(7) Uani 1 1 d . . . . .
H33 H 0.7919 0.0079 1.1913 0.047 Uiso 1 1 calc R U . . .
C34 C 0.6506(3) 0.3058(3) 1.25151(18) 0.0402(8) Uani 1 1 d . . . . .
H34 H 0.6121 0.3507 1.2337 0.048 Uiso 1 1 calc R U . . .
C35 C 0.6473(3) 0.4231(3) 1.36366(19) 0.0471(8) Uani 1 1 d . . . . .
H35A H 0.5789 0.4000 1.3893 0.057 Uiso 1 1 calc R U . . .
H35B H 0.6167 0.4626 1.3345 0.057 Uiso 1 1 calc R U . . .
C36 C 0.7611(3) 0.4955(3) 1.41685(17) 0.0442(8) Uani 1 1 d . . . . .
H36A H 0.7329 0.5444 1.4566 0.053 Uiso 1 1 calc R U . . .
H36B H 0.8050 0.4519 1.4367 0.053 Uiso 1 1 calc R U . . .
C37 C 0.8569(3) -0.0659(2) 0.57770(15) 0.0367(7) Uani 1 1 d . . . . .
H37A H 0.8251 -0.0904 0.5261 0.044 Uiso 1 1 calc R U . . .
H37B H 0.9435 -0.0746 0.5837 0.044 Uiso 1 1 calc R U . . .
C38 C 0.8599(3) 0.0513(3) 0.60963(16) 0.0408(8) Uani 1 1 d . . . . .
H38A H 0.8949 0.0904 0.5780 0.049 Uiso 1 1 calc R U . . .
H38B H 0.7731 0.0587 0.6136 0.049 Uiso 1 1 calc R U . . .
C39 C 0.8900(3) 0.1463(2) 0.73081(16) 0.0352(7) Uani 1 1 d . . . . .
H39 H 0.8048 0.1488 0.7228 0.042 Uiso 1 1 calc R U . . .
C40 C 0.9625(3) 0.2003(2) 0.80252(16) 0.0325(7) Uani 1 1 d . . . . .
C41 C 0.9127(3) 0.2653(3) 0.85533(17) 0.0413(8) Uani 1 1 d . . . . .
H41 H 0.8293 0.2710 0.8454 0.050 Uiso 1 1 calc R U . . .
C42 C 0.9826(3) 0.3218(3) 0.92204(17) 0.0416(8) Uani 1 1 d . . . . .
H42 H 0.9484 0.3674 0.9572 0.050 Uiso 1 1 calc R U . . .
C43 C 1.1026(3) 0.3110(2) 0.93675(15) 0.0336(7) Uani 1 1 d . . . . .
C44 C 1.1543(3) 0.2467(2) 0.88575(16) 0.0349(7) Uani 1 1 d . . . . .
H44 H 1.2370 0.2399 0.8964 0.042 Uiso 1 1 calc R U . . .
C45 C 1.0849(3) 0.1925(2) 0.81915(15) 0.0328(7) Uani 1 1 d . . . . .
H45 H 1.1210 0.1490 0.7838 0.039 Uiso 1 1 calc R U . . .
C46 C 1.1302(3) 0.3801(2) 1.06408(16) 0.0340(7) Uani 1 1 d . . . . .
C47 C 1.0372(3) 0.3014(3) 1.07341(17) 0.0410(8) Uani 1 1 d . . . . .
H47 H 0.9990 0.2384 1.0347 0.049 Uiso 1 1 calc R U . . .
C48 C 0.9997(3) 0.3145(3) 1.13940(17) 0.0408(8) Uani 1 1 d . . . . .
H48 H 0.9357 0.2600 1.1456 0.049 Uiso 1 1 calc R U . . .
C49 C 1.0538(3) 0.4060(3) 1.19667(16) 0.0369(7) Uani 1 1 d . . . . .
C50 C 1.1455(3) 0.4855(3) 1.18544(17) 0.0419(8) Uani 1 1 d . . . . .
H50 H 1.1821 0.5496 1.2236 0.050 Uiso 1 1 calc R U . . .
C51 C 1.1840(3) 0.4730(3) 1.11991(16) 0.0403(7) Uani 1 1 d . . . . .
H51 H 1.2472 0.5277 1.1132 0.048 Uiso 1 1 calc R U . . .
C52 C 1.0169(3) 0.4152(3) 1.26719(17) 0.0411(8) Uani 1 1 d . . . . .
H52 H 0.9444 0.3655 1.2709 0.049 Uiso 1 1 calc R U . . .
C53 C 1.0369(3) 0.4886(3) 1.39108(17) 0.0544(10) Uani 1 1 d . . . . .
H53A H 1.1097 0.4952 1.4260 0.065 Uiso 1 1 calc R U . . .
H53B H 0.9742 0.4209 1.3850 0.065 Uiso 1 1 calc R U . . .
C54 C 0.9786(3) 0.5817(3) 1.41899(17) 0.0496(9) Uani 1 1 d . . . . .
H54A H 0.9804 0.5984 1.4710 0.059 Uiso 1 1 calc R U . . .
H54B H 1.0294 0.6453 1.4105 0.059 Uiso 1 1 calc R U . . .
C55 C 0.7077(3) 0.0544(3) 0.39534(17) 0.0455(8) Uani 1 1 d . . . . .
H55 H 0.6464 0.0629 0.3592 0.055 Uiso 1 1 calc R U . . .
C56 C 0.6394(4) 0.3821(3) 0.6335(2) 0.0594(10) Uani 1 1 d . . . . .
H56 H 0.7218 0.4312 0.6604 0.071 Uiso 1 1 calc R U . . .
N1 N 0.7766(2) -0.13162(19) 0.61129(12) 0.0322(6) Uani 1 1 d . . . . .
N2 N 0.8488(2) 0.5580(2) 1.38453(13) 0.0382(6) Uani 1 1 d . . . . .
N3 N 0.5415(2) -0.0795(2) 0.67406(13) 0.0371(6) Uani 1 1 d . . . . .
N4 N 0.7494(3) 0.6108(2) 1.25327(14) 0.0444(7) Uani 1 1 d . . . . .
N5 N 0.8664(3) -0.1901(2) 0.74269(15) 0.0453(7) Uani 1 1 d . . . . .
N6 N 0.6792(2) 0.3300(2) 1.31748(15) 0.0437(7) Uani 1 1 d . . . . .
N7 N 0.9368(2) 0.0970(2) 0.67976(13) 0.0370(6) Uani 1 1 d . . . . .
N8 N 1.0784(3) 0.4870(2) 1.32285(14) 0.0468(7) Uani 1 1 d . . . . .
O1 O 0.4986(2) 0.31554(18) 0.93401(11) 0.0450(6) Uani 1 1 d . . . . .
O2 O 0.7246(2) -0.06578(18) 1.05747(12) 0.0489(6) Uani 1 1 d . . . . .
O3 O 1.17963(18) 0.36948(17) 1.00138(11) 0.0415(5) Uani 1 1 d . . . . .
Cl1 Cl 0.81327(10) 0.17983(9) 0.44071(6) 0.0722(3) Uani 1 1 d . . . . .
Cl2 Cl 0.79341(9) -0.03262(9) 0.35122(6) 0.0683(3) Uani 1 1 d . . . . .
Cl3 Cl 0.62438(10) 0.00520(10) 0.45423(6) 0.0736(3) Uani 1 1 d . . . . .
Cl4 Cl 0.59114(11) 0.42538(13) 0.56347(6) 0.0976(5) Uani 1 1 d . . . . .
Cl5 Cl 0.65842(19) 0.25439(13) 0.59975(12) 0.1548(9) Uani 1 1 d . . . . .
Cl6 Cl 0.52841(10) 0.38449(11) 0.69111(6) 0.0770(3) 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 1.467(4) . ?
C1 C2 1.515(4) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N3 1.461(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N3 1.255(4) . ?
C3 C4 1.472(4) . ?
C3 H3 0.9500 . ?
C4 C9 1.386(4) . ?
C4 C5 1.394(4) . ?
C5 C6 1.380(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.378(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.380(4) . ?
C7 O1 1.387(4) . ?
C8 C9 1.379(4) . ?
C8 H8 0.9500 . ?
C9 H9 0.9500 . ?
C10 C15 1.380(4) . ?
C10 C11 1.387(4) . ?
C10 O1 1.388(4) . ?
C11 C12 1.378(4) . ?
C11 H11 0.9500 . ?
C12 C13 1.402(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.388(4) . ?
C13 C16 1.472(4) . ?
C14 C15 1.382(4) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 N4 1.257(4) . ?
C16 H16 0.9500 . ?
C17 N4 1.464(4) . ?
C17 C18 1.518(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 N2 1.458(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 N1 1.465(4) . ?
C19 C20 1.514(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 N5 1.461(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 N5 1.251(4) . ?
C21 C22 1.472(4) . ?
C21 H21 0.9500 . ?
C22 C27 1.381(4) . ?
C22 C23 1.396(4) . ?
C23 C24 1.379(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.378(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.372(4) . ?
C25 O2 1.388(4) . ?
C26 C27 1.386(5) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.381(4) . ?
C28 C33 1.382(4) . ?
C28 O2 1.389(4) . ?
C29 C30 1.375(5) . ?
C29 H29 0.9500 . ?
C30 C31 1.383(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.397(4) . ?
C31 C34 1.475(4) . ?
C32 C33 1.376(4) . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C34 N6 1.253(4) . ?
C34 H34 0.9500 . ?
C35 N6 1.458(4) . ?
C35 C36 1.513(5) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 N2 1.461(4) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 N1 1.461(4) . ?
C37 C38 1.522(4) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 N7 1.457(4) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 N7 1.257(4) . ?
C39 C40 1.469(4) . ?
C39 H39 0.9500 . ?
C40 C41 1.393(4) . ?
C40 C45 1.398(4) . ?
C41 C42 1.386(4) . ?
C41 H41 0.9500 . ?
C42 C43 1.382(4) . ?
C42 H42 0.9500 . ?
C43 C44 1.379(4) . ?
C43 O3 1.390(3) . ?
C44 C45 1.378(4) . ?
C44 H44 0.9500 . ?
C45 H45 0.9500 . ?
C46 C47 1.377(4) . ?
C46 C51 1.383(4) . ?
C46 O3 1.383(3) . ?
C47 C48 1.382(4) . ?
C47 H47 0.9500 . ?
C48 C49 1.388(4) . ?
C48 H48 0.9500 . ?
C49 C50 1.393(4) . ?
C49 C52 1.471(4) . ?
C50 C51 1.379(4) . ?
C50 H50 0.9500 . ?
C51 H51 0.9500 . ?
C52 N8 1.260(4) . ?
C52 H52 0.9500 . ?
C53 N8 1.464(4) . ?
C53 C54 1.524(5) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 N2 1.460(4) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 Cl3 1.743(3) . ?
C55 Cl2 1.752(3) . ?
C55 Cl1 1.767(4) . ?
C55 H55 1.0000 . ?
C56 Cl5 1.733(4) . ?
C56 Cl6 1.740(4) . ?
C56 Cl4 1.760(4) . ?
C56 H56 1.0000 . ?

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 C2 111.6(2) . . ?
N1 C1 H1A 109.3 . . ?
C2 C1 H1A 109.3 . . ?
N1 C1 H1B 109.3 . . ?
C2 C1 H1B 109.3 . . ?
H1A C1 H1B 108.0 . . ?
N3 C2 C1 110.8(3) . . ?
N3 C2 H2A 109.5 . . ?
C1 C2 H2A 109.5 . . ?
N3 C2 H2B 109.5 . . ?
C1 C2 H2B 109.5 . . ?
H2A C2 H2B 108.1 . . ?
N3 C3 C4 122.5(3) . . ?
N3 C3 H3 118.7 . . ?
C4 C3 H3 118.7 . . ?
C9 C4 C5 118.0(3) . . ?
C9 C4 C3 119.7(3) . . ?
C5 C4 C3 122.2(3) . . ?
C6 C5 C4 121.1(3) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C7 C6 C5 119.6(3) . . ?
C7 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
C6 C7 C8 120.3(3) . . ?
C6 C7 O1 117.3(3) . . ?
C8 C7 O1 122.3(3) . . ?
C9 C8 C7 119.7(3) . . ?
C9 C8 H8 120.1 . . ?
C7 C8 H8 120.1 . . ?
C8 C9 C4 121.2(3) . . ?
C8 C9 H9 119.4 . . ?
C4 C9 H9 119.4 . . ?
C15 C10 C11 120.5(3) . . ?
C15 C10 O1 122.9(3) . . ?
C11 C10 O1 116.4(3) . . ?
C12 C11 C10 119.5(3) . . ?
C12 C11 H11 120.3 . . ?
C10 C11 H11 120.3 . . ?
C11 C12 C13 121.0(3) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C14 C13 C12 118.1(3) . . ?
C14 C13 C16 119.3(3) . . ?
C12 C13 C16 122.5(3) . . ?
C15 C14 C13 121.3(3) . . ?
C15 C14 H14 119.3 . . ?
C13 C14 H14 119.3 . . ?
C10 C15 C14 119.5(3) . . ?
C10 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
N4 C16 C13 123.9(3) . . ?
N4 C16 H16 118.1 . . ?
C13 C16 H16 118.1 . . ?
N4 C17 C18 111.2(3) . . ?
N4 C17 H17A 109.4 . . ?
C18 C17 H17A 109.4 . . ?
N4 C17 H17B 109.4 . . ?
C18 C17 H17B 109.4 . . ?
H17A C17 H17B 108.0 . . ?
N2 C18 C17 112.6(3) . . ?
N2 C18 H18A 109.1 . . ?
C17 C18 H18A 109.1 . . ?
N2 C18 H18B 109.1 . . ?
C17 C18 H18B 109.1 . . ?
H18A C18 H18B 107.8 . . ?
N1 C19 C20 111.7(3) . . ?
N1 C19 H19A 109.3 . . ?
C20 C19 H19A 109.3 . . ?
N1 C19 H19B 109.3 . . ?
C20 C19 H19B 109.3 . . ?
H19A C19 H19B 107.9 . . ?
N5 C20 C19 110.8(3) . . ?
N5 C20 H20A 109.5 . . ?
C19 C20 H20A 109.5 . . ?
N5 C20 H20B 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 108.1 . . ?
N5 C21 C22 123.7(3) . . ?
N5 C21 H21 118.2 . . ?
C22 C21 H21 118.2 . . ?
C27 C22 C23 118.1(3) . . ?
C27 C22 C21 120.2(3) . . ?
C23 C22 C21 121.7(3) . . ?
C24 C23 C22 120.8(3) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C25 C24 C23 119.9(3) . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C26 C25 C24 120.4(3) . . ?
C26 C25 O2 122.5(3) . . ?
C24 C25 O2 116.9(3) . . ?
C25 C26 C27 119.5(3) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?
C22 C27 C26 121.3(3) . . ?
C22 C27 H27 119.3 . . ?
C26 C27 H27 119.3 . . ?
C29 C28 C33 120.2(3) . . ?
C29 C28 O2 122.1(3) . . ?
C33 C28 O2 117.6(3) . . ?
C30 C29 C28 119.8(3) . . ?
C30 C29 H29 120.1 . . ?
C28 C29 H29 120.1 . . ?
C29 C30 C31 121.3(3) . . ?
C29 C30 H30 119.3 . . ?
C31 C30 H30 119.3 . . ?
C30 C31 C32 118.0(3) . . ?
C30 C31 C34 120.9(3) . . ?
C32 C31 C34 121.1(3) . . ?
C33 C32 C31 121.1(3) . . ?
C33 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
C32 C33 C28 119.6(3) . . ?
C32 C33 H33 120.2 . . ?
C28 C33 H33 120.2 . . ?
N6 C34 C31 123.2(3) . . ?
N6 C34 H34 118.4 . . ?
C31 C34 H34 118.4 . . ?
N6 C35 C36 110.6(3) . . ?
N6 C35 H35A 109.5 . . ?
C36 C35 H35A 109.5 . . ?
N6 C35 H35B 109.5 . . ?
C36 C35 H35B 109.5 . . ?
H35A C35 H35B 108.1 . . ?
N2 C36 C35 111.9(3) . . ?
N2 C36 H36A 109.2 . . ?
C35 C36 H36A 109.2 . . ?
N2 C36 H36B 109.2 . . ?
C35 C36 H36B 109.2 . . ?
H36A C36 H36B 107.9 . . ?
N1 C37 C38 111.7(2) . . ?
N1 C37 H37A 109.3 . . ?
C38 C37 H37A 109.3 . . ?
N1 C37 H37B 109.3 . . ?
C38 C37 H37B 109.3 . . ?
H37A C37 H37B 107.9 . . ?
N7 C38 C37 110.4(3) . . ?
N7 C38 H38A 109.6 . . ?
C37 C38 H38A 109.6 . . ?
N7 C38 H38B 109.6 . . ?
C37 C38 H38B 109.6 . . ?
H38A C38 H38B 108.1 . . ?
N7 C39 C40 122.2(3) . . ?
N7 C39 H39 118.9 . . ?
C40 C39 H39 118.9 . . ?
C41 C40 C45 117.9(3) . . ?
C41 C40 C39 120.4(3) . . ?
C45 C40 C39 121.6(3) . . ?
C42 C41 C40 121.2(3) . . ?
C42 C41 H41 119.4 . . ?
C40 C41 H41 119.4 . . ?
C43 C42 C41 119.1(3) . . ?
C43 C42 H42 120.4 . . ?
C41 C42 H42 120.4 . . ?
C44 C43 C42 121.0(3) . . ?
C44 C43 O3 117.0(3) . . ?
C42 C43 O3 121.9(3) . . ?
C45 C44 C43 119.3(3) . . ?
C45 C44 H44 120.3 . . ?
C43 C44 H44 120.3 . . ?
C44 C45 C40 121.4(3) . . ?
C44 C45 H45 119.3 . . ?
C40 C45 H45 119.3 . . ?
C47 C46 C51 120.3(3) . . ?
C47 C46 O3 123.1(3) . . ?
C51 C46 O3 116.5(3) . . ?
C46 C47 C48 119.7(3) . . ?
C46 C47 H47 120.2 . . ?
C48 C47 H47 120.2 . . ?
C47 C48 C49 121.1(3) . . ?
C47 C48 H48 119.4 . . ?
C49 C48 H48 119.4 . . ?
C48 C49 C50 118.1(3) . . ?
C48 C49 C52 119.9(3) . . ?
C50 C49 C52 122.0(3) . . ?
C51 C50 C49 121.2(3) . . ?
C51 C50 H50 119.4 . . ?
C49 C50 H50 119.4 . . ?
C50 C51 C46 119.5(3) . . ?
C50 C51 H51 120.2 . . ?
C46 C51 H51 120.2 . . ?
N8 C52 C49 122.1(3) . . ?
N8 C52 H52 119.0 . . ?
C49 C52 H52 119.0 . . ?
N8 C53 C54 110.3(3) . . ?
N8 C53 H53A 109.6 . . ?
C54 C53 H53A 109.6 . . ?
N8 C53 H53B 109.6 . . ?
C54 C53 H53B 109.6 . . ?
H53A C53 H53B 108.1 . . ?
N2 C54 C53 111.7(3) . . ?
N2 C54 H54A 109.3 . . ?
C53 C54 H54A 109.3 . . ?
N2 C54 H54B 109.3 . . ?
C53 C54 H54B 109.3 . . ?
H54A C54 H54B 107.9 . . ?
Cl3 C55 Cl2 111.4(2) . . ?
Cl3 C55 Cl1 110.78(19) . . ?
Cl2 C55 Cl1 108.61(17) . . ?
Cl3 C55 H55 108.7 . . ?
Cl2 C55 H55 108.7 . . ?
Cl1 C55 H55 108.7 . . ?
Cl5 C56 Cl6 110.0(2) . . ?
Cl5 C56 Cl4 110.0(2) . . ?
Cl6 C56 Cl4 110.0(2) . . ?
Cl5 C56 H56 108.9 . . ?
Cl6 C56 H56 108.9 . . ?
Cl4 C56 H56 108.9 . . ?
C37 N1 C19 111.6(2) . . ?
C37 N1 C1 111.2(2) . . ?
C19 N1 C1 112.3(2) . . ?
C18 N2 C54 112.3(3) . . ?
C18 N2 C36 112.0(3) . . ?
C54 N2 C36 111.6(3) . . ?
C3 N3 C2 118.9(3) . . ?
C16 N4 C17 117.1(3) . . ?
C21 N5 C20 118.2(3) . . ?
C34 N6 C35 118.7(3) . . ?
C39 N7 C38 118.3(3) . . ?
C52 N8 C53 118.4(3) . . ?
C7 O1 C10 119.8(2) . . ?
C25 O2 C28 119.5(2) . . ?
C46 O3 C43 119.6(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N1 C1 C2 N3 77.7(3) . . . . ?
N3 C3 C4 C9 167.1(3) . . . . ?
N3 C3 C4 C5 -9.6(4) . . . . ?
C9 C4 C5 C6 -1.1(5) . . . . ?
C3 C4 C5 C6 175.7(3) . . . . ?
C4 C5 C6 C7 0.1(5) . . . . ?
C5 C6 C7 C8 0.6(5) . . . . ?
C5 C6 C7 O1 -176.1(3) . . . . ?
C6 C7 C8 C9 -0.4(5) . . . . ?
O1 C7 C8 C9 176.2(3) . . . . ?
C7 C8 C9 C4 -0.6(5) . . . . ?
C5 C4 C9 C8 1.3(5) . . . . ?
C3 C4 C9 C8 -175.5(3) . . . . ?
C15 C10 C11 C12 -0.2(5) . . . . ?
O1 C10 C11 C12 -175.8(3) . . . . ?
C10 C11 C12 C13 0.5(5) . . . . ?
C11 C12 C13 C14 -0.7(5) . . . . ?
C11 C12 C13 C16 176.7(3) . . . . ?
C12 C13 C14 C15 0.7(5) . . . . ?
C16 C13 C14 C15 -176.8(3) . . . . ?
C11 C10 C15 C14 0.2(5) . . . . ?
O1 C10 C15 C14 175.5(3) . . . . ?
C13 C14 C15 C10 -0.5(5) . . . . ?
C14 C13 C16 N4 179.5(3) . . . . ?
C12 C13 C16 N4 2.1(5) . . . . ?
N4 C17 C18 N2 76.3(4) . . . . ?
N1 C19 C20 N5 79.8(3) . . . . ?
N5 C21 C22 C27 173.9(3) . . . . ?
N5 C21 C22 C23 -3.9(5) . . . . ?
C27 C22 C23 C24 -0.6(5) . . . . ?
C21 C22 C23 C24 177.3(3) . . . . ?
C22 C23 C24 C25 0.0(5) . . . . ?
C23 C24 C25 C26 0.2(5) . . . . ?
C23 C24 C25 O2 -175.0(3) . . . . ?
C24 C25 C26 C27 0.2(5) . . . . ?
O2 C25 C26 C27 175.1(3) . . . . ?
C23 C22 C27 C26 1.0(5) . . . . ?
C21 C22 C27 C26 -176.9(3) . . . . ?
C25 C26 C27 C22 -0.8(5) . . . . ?
C33 C28 C29 C30 0.4(5) . . . . ?
O2 C28 C29 C30 175.4(3) . . . . ?
C28 C29 C30 C31 -0.7(5) . . . . ?
C29 C30 C31 C32 0.4(5) . . . . ?
C29 C30 C31 C34 -178.1(3) . . . . ?
C30 C31 C32 C33 0.1(4) . . . . ?
C34 C31 C32 C33 178.6(3) . . . . ?
C31 C32 C33 C28 -0.4(5) . . . . ?
C29 C28 C33 C32 0.1(5) . . . . ?
O2 C28 C33 C32 -175.1(3) . . . . ?
C30 C31 C34 N6 177.3(3) . . . . ?
C32 C31 C34 N6 -1.1(5) . . . . ?
N6 C35 C36 N2 77.1(4) . . . . ?
N1 C37 C38 N7 74.5(3) . . . . ?
N7 C39 C40 C41 171.8(3) . . . . ?
N7 C39 C40 C45 -5.1(5) . . . . ?
C45 C40 C41 C42 0.8(5) . . . . ?
C39 C40 C41 C42 -176.1(3) . . . . ?
C40 C41 C42 C43 -1.7(5) . . . . ?
C41 C42 C43 C44 1.3(5) . . . . ?
C41 C42 C43 O3 176.7(3) . . . . ?
C42 C43 C44 C45 -0.1(5) . . . . ?
O3 C43 C44 C45 -175.7(3) . . . . ?
C43 C44 C45 C40 -0.8(4) . . . . ?
C41 C40 C45 C44 0.4(4) . . . . ?
C39 C40 C45 C44 177.4(3) . . . . ?
C51 C46 C47 C48 -1.4(5) . . . . ?
O3 C46 C47 C48 174.8(3) . . . . ?
C46 C47 C48 C49 0.2(5) . . . . ?
C47 C48 C49 C50 1.4(5) . . . . ?
C47 C48 C49 C52 -176.7(3) . . . . ?
C48 C49 C50 C51 -1.7(5) . . . . ?
C52 C49 C50 C51 176.3(3) . . . . ?
C49 C50 C51 C46 0.5(5) . . . . ?
C47 C46 C51 C50 1.1(5) . . . . ?
O3 C46 C51 C50 -175.4(3) . . . . ?
C48 C49 C52 N8 167.0(3) . . . . ?
C50 C49 C52 N8 -10.9(5) . . . . ?
N8 C53 C54 N2 79.9(4) . . . . ?
C38 C37 N1 C19 -146.7(3) . . . . ?
C38 C37 N1 C1 87.1(3) . . . . ?
C20 C19 N1 C37 84.4(3) . . . . ?
C20 C19 N1 C1 -149.9(3) . . . . ?
C2 C1 N1 C37 -151.1(3) . . . . ?
C2 C1 N1 C19 83.0(3) . . . . ?
C17 C18 N2 C54 89.2(3) . . . . ?
C17 C18 N2 C36 -144.4(3) . . . . ?
C53 C54 N2 C18 -151.7(3) . . . . ?
C53 C54 N2 C36 81.6(3) . . . . ?
C35 C36 N2 C18 83.4(3) . . . . ?
C35 C36 N2 C54 -149.7(3) . . . . ?
C4 C3 N3 C2 -177.7(3) . . . . ?
C1 C2 N3 C3 -114.0(3) . . . . ?
C13 C16 N4 C17 -175.7(3) . . . . ?
C18 C17 N4 C16 -123.9(3) . . . . ?
C22 C21 N5 C20 -178.2(3) . . . . ?
C19 C20 N5 C21 -120.2(3) . . . . ?
C31 C34 N6 C35 -177.5(3) . . . . ?
C36 C35 N6 C34 -129.4(3) . . . . ?
C40 C39 N7 C38 -176.4(3) . . . . ?
C37 C38 N7 C39 -128.0(3) . . . . ?
C49 C52 N8 C53 -178.4(3) . . . . ?
C54 C53 N8 C52 -108.2(4) . . . . ?
C6 C7 O1 C10 -144.4(3) . . . . ?
C8 C7 O1 C10 38.9(4) . . . . ?
C15 C10 O1 C7 32.7(4) . . . . ?
C11 C10 O1 C7 -151.8(3) . . . . ?
C26 C25 O2 C28 35.8(4) . . . . ?
C24 C25 O2 C28 -149.1(3) . . . . ?
C29 C28 O2 C25 44.0(4) . . . . ?
C33 C28 O2 C25 -140.9(3) . . . . ?
C47 C46 O3 C43 33.7(4) . . . . ?
C51 C46 O3 C43 -149.9(3) . . . . ?
C44 C43 O3 C46 -140.0(3) . . . . ?
C42 C43 O3 C46 44.5(4) . . . . ?

_refine_diff_density_max         0.493
_refine_diff_density_min         -0.696
_refine_diff_density_rms         0.055

_shelxl_version_number           2013-4

####################################################################### 
# 
# 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_jmlmk170306
_database_code_depnum_ccdc_archive 'CCDC 1853999'
_audit_update_record             
;
2018-07-05 deposited with the CCDC.
2018-12-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C54 H54 N8, 2(C H Cl3)'
_chemical_formula_sum            'C56 H56 Cl6 N8'
_chemical_formula_weight         1053.78

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
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                   13.0425(10)
_cell_length_b                   13.2880(10)
_cell_length_c                   19.2843(15)
_cell_angle_alpha                98.778(2)
_cell_angle_beta                 100.254(2)
_cell_angle_gamma                118.655(2)
_cell_volume                     2774.2(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9722
_cell_measurement_theta_min      2.38
_cell_measurement_theta_max      27.89

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.262
_exptl_crystal_F_000             1100
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    0.354
_shelx_estimated_absorpt_T_min   0.886
_shelx_estimated_absorpt_T_max   0.933
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6775
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            64236
_diffrn_reflns_av_unetI/netI     0.0629
_diffrn_reflns_av_R_equivalents  0.0625
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.799
_diffrn_reflns_theta_max         28.042
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             13375
_reflns_number_gt                7334
_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 APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1342P)²] 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_number_reflns         13375
_refine_ls_number_parameters     631
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1376
_refine_ls_R_factor_gt           0.0780
_refine_ls_wR_factor_ref         0.2400
_refine_ls_wR_factor_gt          0.2118
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_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 0.7333(2) 0.9010(2) -0.29828(15) 0.0276(6) Uani 1 1 d . . . . .
H1A H 0.7921 0.9865 -0.2731 0.033 Uiso 1 1 calc R U . . .
H1B H 0.7172 0.8917 -0.3517 0.033 Uiso 1 1 calc R U . . .
C2 C 0.7920(3) 0.8301(3) -0.27809(15) 0.0311(6) Uani 1 1 d . . . . .
H2A H 0.7344 0.7445 -0.3036 0.037 Uiso 1 1 calc R U . . .
H2B H 0.8661 0.8566 -0.2948 0.037 Uiso 1 1 calc R U . . .
C3 C 0.7858(2) 0.7520(3) -0.17871(16) 0.0304(6) Uani 1 1 d . . . . .
H3 H 0.7366 0.6777 -0.2153 0.037 Uiso 1 1 calc R U . . .
C4 C 0.8109(2) 0.7498(2) -0.10167(16) 0.0277(6) Uani 1 1 d . . . . .
C5 C 0.7907(3) 0.6436(2) -0.08581(15) 0.0311(6) Uani 1 1 d . . . . .
H5 H 0.7620 0.5749 -0.1249 0.037 Uiso 1 1 calc R U . . .
C6 C 0.8118(3) 0.6369(2) -0.01470(16) 0.0325(7) Uani 1 1 d . . . . .
H6 H 0.7991 0.5643 -0.0053 0.039 Uiso 1 1 calc R U . . .
C7 C 0.8517(2) 0.7357(2) 0.04407(15) 0.0269(6) Uani 1 1 d . . . . .
C8 C 0.8715(2) 0.8425(2) 0.02827(16) 0.0301(6) Uani 1 1 d . . . . .
H8 H 0.8985 0.9107 0.0673 0.036 Uiso 1 1 calc R U . . .
C9 C 0.8524(2) 0.8495(2) -0.04297(16) 0.0297(6) Uani 1 1 d . . . . .
H9 H 0.8676 0.9227 -0.0525 0.036 Uiso 1 1 calc R U . . .
C10 C 0.8682(2) 0.7263(2) 0.12085(15) 0.0263(6) Uani 1 1 d . . . . .
C11 C 0.7955(3) 0.6200(2) 0.13623(16) 0.0312(6) Uani 1 1 d . . . . .
H11 H 0.7370 0.5517 0.0968 0.037 Uiso 1 1 calc R U . . .
C12 C 0.8059(3) 0.6106(2) 0.20708(16) 0.0327(7) Uani 1 1 d . . . . .
H12 H 0.7545 0.5367 0.2159 0.039 Uiso 1 1 calc R U . . .
C13 C 0.8920(3) 0.7099(2) 0.26616(16) 0.0303(6) Uani 1 1 d . . . . .
C14 C 0.9683(3) 0.8148(2) 0.25078(16) 0.0336(7) Uani 1 1 d . . . . .
H14 H 1.0300 0.8817 0.2900 0.040 Uiso 1 1 calc R U . . .
C15 C 0.9571(3) 0.8245(2) 0.17999(16) 0.0313(6) Uani 1 1 d . . . . .
H15 H 1.0098 0.8980 0.1712 0.038 Uiso 1 1 calc R U . . .
C16 C 0.9041(3) 0.7048(3) 0.34244(16) 0.0333(7) Uani 1 1 d . . . . .
H16 H 0.9732 0.7697 0.3794 0.040 Uiso 1 1 calc R U . . .
C17 C 0.8577(3) 0.6265(3) 0.43995(17) 0.0390(7) Uani 1 1 d . . . . .
H17A H 0.9352 0.7021 0.4666 0.047 Uiso 1 1 calc R U . . .
H17B H 0.8693 0.5598 0.4466 0.047 Uiso 1 1 calc R U . . .
C18 C 0.7573(3) 0.6202(3) 0.47226(17) 0.0376(7) Uani 1 1 d . . . . .
H18A H 0.6807 0.5438 0.4454 0.045 Uiso 1 1 calc R U . . .
H18B H 0.7786 0.6189 0.5239 0.045 Uiso 1 1 calc R U . . .
C19 C 0.5857(3) 0.9556(2) -0.28590(16) 0.0305(6) Uani 1 1 d . . . . .
H19A H 0.5000 0.9220 -0.2850 0.037 Uiso 1 1 calc R U . . .
H19B H 0.5901 0.9725 -0.3339 0.037 Uiso 1 1 calc R U . . .
C20 C 0.6662(3) 1.0727(3) -0.22547(16) 0.0344(7) Uani 1 1 d . . . . .
H20A H 0.7526 1.1049 -0.2244 0.041 Uiso 1 1 calc R U . . .
H20B H 0.6441 1.1314 -0.2364 0.041 Uiso 1 1 calc R U . . .
C21 C 0.7485(3) 1.0927(2) -0.10341(16) 0.0310(6) Uani 1 1 d . . . . .
H21 H 0.8245 1.1301 -0.1141 0.037 Uiso 1 1 calc R U . . .
C22 C 0.7497(2) 1.0803(2) -0.02878(15) 0.0278(6) Uani 1 1 d . . . . .
C23 C 0.8591(3) 1.1384(3) 0.02702(17) 0.0342(7) Uani 1 1 d . . . . .
H23 H 0.9329 1.1889 0.0170 0.041 Uiso 1 1 calc R U . . .
C24 C 0.8627(2) 1.1245(3) 0.09606(17) 0.0350(7) Uani 1 1 d . . . . .
H24 H 0.9388 1.1656 0.1331 0.042 Uiso 1 1 calc R U . . .
C25 C 0.7554(2) 1.0505(2) 0.11304(16) 0.0279(6) Uani 1 1 d . . . . .
C26 C 0.6451(2) 0.9946(2) 0.05704(17) 0.0314(6) Uani 1 1 d . . . . .
H26 H 0.5708 0.9452 0.0671 0.038 Uiso 1 1 calc R U . . .
C27 C 0.6422(2) 1.0096(2) -0.01181(16) 0.0312(6) Uani 1 1 d . . . . .
H27 H 0.5661 0.9715 -0.0485 0.037 Uiso 1 1 calc R U . . .
C28 C 0.7585(2) 1.0300(2) 0.18620(16) 0.0297(6) Uani 1 1 d . . . . .
C29 C 0.8562(3) 1.0278(3) 0.22773(17) 0.0384(7) Uani 1 1 d . . . . .
H29 H 0.9228 1.0415 0.2088 0.046 Uiso 1 1 calc R U . . .
C30 C 0.8587(3) 1.0063(3) 0.29549(18) 0.0405(7) Uani 1 1 d . . . . .
H30 H 0.9266 1.0052 0.3223 0.049 Uiso 1 1 calc R U . . .
C31 C 0.7630(3) 0.9861(3) 0.32506(17) 0.0350(7) Uani 1 1 d . . . . .
C32 C 0.6661(3) 0.9895(3) 0.28483(19) 0.0415(8) Uani 1 1 d . . . . .
H32 H 0.6006 0.9772 0.3046 0.050 Uiso 1 1 calc R U . . .
C33 C 0.6625(3) 1.0103(3) 0.21651(18) 0.0378(7) Uani 1 1 d . . . . .
H33 H 0.5945 1.0112 0.1899 0.045 Uiso 1 1 calc R U . . .
C34 C 0.7635(3) 0.9644(3) 0.39779(18) 0.0393(7) Uani 1 1 d . . . . .
H34 H 0.6969 0.9542 0.4158 0.047 Uiso 1 1 calc R U . . .
C35 C 0.8377(3) 0.9407(3) 0.50936(17) 0.0405(7) Uani 1 1 d . . . . .
H35A H 0.7607 0.9327 0.5157 0.049 Uiso 1 1 calc R U . . .
H35B H 0.9064 1.0115 0.5479 0.049 Uiso 1 1 calc R U . . .
C36 C 0.8400(3) 0.8303(3) 0.51843(16) 0.0368(7) Uani 1 1 d . . . . .
H36A H 0.9146 0.8368 0.5087 0.044 Uiso 1 1 calc R U . . .
H36B H 0.8454 0.8284 0.5700 0.044 Uiso 1 1 calc R U . . .
C37 C 0.5213(3) 0.7482(2) -0.32608(15) 0.0304(6) Uani 1 1 d . . . . .
H37A H 0.5519 0.6928 -0.3278 0.036 Uiso 1 1 calc R U . . .
H37B H 0.4989 0.7538 -0.3766 0.036 Uiso 1 1 calc R U . . .
C38 C 0.4081(3) 0.6968(3) -0.30031(16) 0.0333(7) Uani 1 1 d . . . . .
H38A H 0.3751 0.7501 -0.3002 0.040 Uiso 1 1 calc R U . . .
H38B H 0.3450 0.6181 -0.3347 0.040 Uiso 1 1 calc R U . . .
C39 C 0.3989(2) 0.7248(2) -0.17984(16) 0.0301(6) Uani 1 1 d . . . . .
H39 H 0.3582 0.7651 -0.1932 0.036 Uiso 1 1 calc R U . . .
C40 C 0.4179(2) 0.7122(2) -0.10512(15) 0.0272(6) Uani 1 1 d . . . . .
C41 C 0.5093(3) 0.6924(3) -0.07436(16) 0.0322(6) Uani 1 1 d . . . . .
H41 H 0.5619 0.6888 -0.1017 0.039 Uiso 1 1 calc R U . . .
C42 C 0.5245(3) 0.6779(3) -0.00448(17) 0.0348(7) Uani 1 1 d . . . . .
H42 H 0.5889 0.6666 0.0159 0.042 Uiso 1 1 calc R U . . .
C43 C 0.4469(2) 0.6793(2) 0.03707(15) 0.0272(6) Uani 1 1 d . . . . .
C44 C 0.3574(2) 0.7025(2) 0.00582(16) 0.0294(6) Uani 1 1 d . . . . .
H44 H 0.3047 0.7064 0.0330 0.035 Uiso 1 1 calc R U . . .
C45 C 0.3438(2) 0.7196(2) -0.06311(16) 0.0292(6) Uani 1 1 d . . . . .
H45 H 0.2833 0.7366 -0.0822 0.035 Uiso 1 1 calc R U . . .
C46 C 0.4606(2) 0.6581(2) 0.10975(15) 0.0288(6) Uani 1 1 d . . . . .
C47 C 0.5073(3) 0.5871(3) 0.12659(18) 0.0422(8) Uani 1 1 d . . . . .
H47 H 0.5313 0.5530 0.0906 0.051 Uiso 1 1 calc R U . . .
C48 C 0.5196(3) 0.5650(3) 0.19428(18) 0.0422(8) Uani 1 1 d . . . . .
H48 H 0.5512 0.5157 0.2039 0.051 Uiso 1 1 calc R U . . .
C49 C 0.4865(3) 0.6135(3) 0.24832(16) 0.0338(7) Uani 1 1 d . . . . .
C50 C 0.4367(3) 0.6828(3) 0.23185(18) 0.0422(8) Uani 1 1 d . . . . .
H50 H 0.4112 0.7153 0.2676 0.051 Uiso 1 1 calc R U . . .
C51 C 0.4246(3) 0.7040(3) 0.16404(17) 0.0395(7) Uani 1 1 d . . . . .
H51 H 0.3907 0.7514 0.1540 0.047 Uiso 1 1 calc R U . . .
C52 C 0.5046(3) 0.5893(3) 0.31991(18) 0.0386(7) Uani 1 1 d . . . . .
H52 H 0.5414 0.5433 0.3265 0.046 Uiso 1 1 calc R U . . .
C53 C 0.5048(3) 0.5925(3) 0.43996(18) 0.0417(8) Uani 1 1 d . . . . .
H53A H 0.5091 0.5199 0.4270 0.050 Uiso 1 1 calc R U . . .
H53B H 0.4387 0.5740 0.4635 0.050 Uiso 1 1 calc R U . . .
C54 C 0.6259(3) 0.6927(3) 0.49428(16) 0.0359(7) Uani 1 1 d . . . . .
H54A H 0.6230 0.7665 0.5038 0.043 Uiso 1 1 calc R U . . .
H54B H 0.6346 0.6717 0.5412 0.043 Uiso 1 1 calc R U . . .
C55 C 0.9534(5) 0.3374(4) 0.3076(3) 0.0788(14) Uani 1 1 d . . . . .
H55 H 0.8966 0.2567 0.2722 0.095 Uiso 1 1 calc R U . . .
C56 C 0.6937(4) 0.2738(4) 0.5829(2) 0.0700(12) Uani 1 1 d . . . . .
H56 H 0.6684 0.3252 0.6090 0.084 Uiso 1 1 calc R U . . .
N1 N 0.61955(19) 0.86604(18) -0.27964(12) 0.0247(5) Uani 1 1 d . . . . .
N2 N 0.7339(2) 0.7176(2) 0.47057(13) 0.0323(6) Uani 1 1 d . . . . .
N3 N 0.8250(2) 0.8458(2) -0.19951(13) 0.0296(5) Uani 1 1 d . . . . .
N4 N 0.8285(2) 0.6198(2) 0.36180(14) 0.0360(6) Uani 1 1 d . . . . .
N5 N 0.6527(2) 1.0568(2) -0.15423(13) 0.0332(6) Uani 1 1 d . . . . .
N6 N 0.8473(2) 0.9587(2) 0.43716(14) 0.0371(6) Uani 1 1 d . . . . .
N7 N 0.4354(2) 0.6834(2) -0.22725(13) 0.0324(6) Uani 1 1 d . . . . .
N8 N 0.4754(2) 0.6245(2) 0.37299(14) 0.0404(6) Uani 1 1 d . . . . .
Cl1 Cl 1.10357(17) 0.3827(2) 0.30476(10) 0.1307(7) Uani 1 1 d . . . . .
Cl2 Cl 0.93851(18) 0.32733(18) 0.39267(10) 0.1343(7) Uani 1 1 d . . . . .
Cl3 Cl 0.91332(11) 0.43491(13) 0.28107(10) 0.1059(5) Uani 1 1 d . . . . .
Cl4 Cl 0.7686(2) 0.34407(19) 0.52389(11) 0.1417(8) Uani 1 1 d . . . . .
Cl5 Cl 0.56442(16) 0.13702(16) 0.53656(14) 0.1594(9) Uani 1 1 d . . . . .
Cl6 Cl 0.78976(14) 0.25529(16) 0.64836(9) 0.1098(5) 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 1.458(3) . ?
C1 C2 1.523(4) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N3 1.453(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 N3 1.261(4) . ?
C3 C4 1.472(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.399(4) . ?
C4 C9 1.402(4) . ?
C5 C6 1.375(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.400(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.408(4) . ?
C7 C10 1.491(4) . ?
C8 C9 1.377(4) . ?
C8 H8 0.9500 . ?
C9 H9 0.9500 . ?
C10 C11 1.388(4) . ?
C10 C15 1.404(4) . ?
C11 C12 1.379(4) . ?
C11 H11 0.9500 . ?
C12 C13 1.402(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.386(4) . ?
C13 C16 1.467(4) . ?
C14 C15 1.379(4) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 N4 1.256(4) . ?
C16 H16 0.9500 . ?
C17 N4 1.465(4) . ?
C17 C18 1.520(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 N2 1.468(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 N1 1.468(3) . ?
C19 C20 1.524(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 N5 1.450(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 N5 1.264(4) . ?
C21 C22 1.472(4) . ?
C21 H21 0.9500 . ?
C22 C23 1.390(4) . ?
C22 C27 1.396(4) . ?
C23 C24 1.367(4) . ?
C23 H23 0.9500 . ?
C24 C25 1.405(4) . ?
C24 H24 0.9500 . ?
C25 C26 1.402(4) . ?
C25 C28 1.475(4) . ?
C26 C27 1.369(4) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.395(4) . ?
C28 C33 1.404(4) . ?
C29 C30 1.378(4) . ?
C29 H29 0.9500 . ?
C30 C31 1.391(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.385(4) . ?
C31 C34 1.474(4) . ?
C32 C33 1.384(4) . ?
C32 H32 0.9500 . ?
C33 H33 0.9500 . ?
C34 N6 1.256(4) . ?
C34 H34 0.9500 . ?
C35 N6 1.465(4) . ?
C35 C36 1.517(4) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 N2 1.465(4) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 N1 1.461(3) . ?
C37 C38 1.514(4) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 N7 1.450(4) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 N7 1.271(4) . ?
C39 C40 1.467(4) . ?
C39 H39 0.9500 . ?
C40 C41 1.393(4) . ?
C40 C45 1.394(4) . ?
C41 C42 1.383(4) . ?
C41 H41 0.9500 . ?
C42 C43 1.404(4) . ?
C42 H42 0.9500 . ?
C43 C44 1.404(4) . ?
C43 C46 1.468(4) . ?
C44 C45 1.377(4) . ?
C44 H44 0.9500 . ?
C45 H45 0.9500 . ?
C46 C51 1.394(4) . ?
C46 C47 1.394(4) . ?
C47 C48 1.380(4) . ?
C47 H47 0.9500 . ?
C48 C49 1.382(4) . ?
C48 H48 0.9500 . ?
C49 C50 1.399(4) . ?
C49 C52 1.469(4) . ?
C50 C51 1.378(4) . ?
C50 H50 0.9500 . ?
C51 H51 0.9500 . ?
C52 N8 1.255(4) . ?
C52 H52 0.9500 . ?
C53 N8 1.463(4) . ?
C53 C54 1.527(4) . ?
C53 H53A 0.9900 . ?
C53 H53B 0.9900 . ?
C54 N2 1.460(4) . ?
C54 H54A 0.9900 . ?
C54 H54B 0.9900 . ?
C55 Cl2 1.704(5) . ?
C55 Cl3 1.724(5) . ?
C55 Cl1 1.766(6) . ?
C55 H55 1.0000 . ?
C56 Cl4 1.721(5) . ?
C56 Cl5 1.724(5) . ?
C56 Cl6 1.747(5) . ?
C56 H56 1.0000 . ?

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 C2 114.6(2) . . ?
N1 C1 H1A 108.6 . . ?
C2 C1 H1A 108.6 . . ?
N1 C1 H1B 108.6 . . ?
C2 C1 H1B 108.6 . . ?
H1A C1 H1B 107.6 . . ?
N3 C2 C1 111.5(2) . . ?
N3 C2 H2A 109.3 . . ?
C1 C2 H2A 109.3 . . ?
N3 C2 H2B 109.3 . . ?
C1 C2 H2B 109.3 . . ?
H2A C2 H2B 108.0 . . ?
N3 C3 C4 124.5(3) . . ?
N3 C3 H3 117.8 . . ?
C4 C3 H3 117.8 . . ?
C5 C4 C9 118.2(3) . . ?
C5 C4 C3 119.1(3) . . ?
C9 C4 C3 122.7(2) . . ?
C6 C5 C4 121.2(3) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C5 C6 C7 120.9(3) . . ?
C5 C6 H6 119.6 . . ?
C7 C6 H6 119.6 . . ?
C6 C7 C8 118.1(3) . . ?
C6 C7 C10 120.7(2) . . ?
C8 C7 C10 121.2(2) . . ?
C9 C8 C7 120.9(3) . . ?
C9 C8 H8 119.6 . . ?
C7 C8 H8 119.6 . . ?
C8 C9 C4 120.8(2) . . ?
C8 C9 H9 119.6 . . ?
C4 C9 H9 119.6 . . ?
C11 C10 C15 117.8(3) . . ?
C11 C10 C7 120.9(2) . . ?
C15 C10 C7 121.3(2) . . ?
C12 C11 C10 121.9(3) . . ?
C12 C11 H11 119.0 . . ?
C10 C11 H11 119.0 . . ?
C11 C12 C13 120.2(2) . . ?
C11 C12 H12 119.9 . . ?
C13 C12 H12 119.9 . . ?
C14 C13 C12 118.0(3) . . ?
C14 C13 C16 120.0(3) . . ?
C12 C13 C16 122.0(2) . . ?
C15 C14 C13 121.7(3) . . ?
C15 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
C14 C15 C10 120.3(2) . . ?
C14 C15 H15 119.8 . . ?
C10 C15 H15 119.8 . . ?
N4 C16 C13 123.9(3) . . ?
N4 C16 H16 118.0 . . ?
C13 C16 H16 118.0 . . ?
N4 C17 C18 111.7(3) . . ?
N4 C17 H17A 109.3 . . ?
C18 C17 H17A 109.3 . . ?
N4 C17 H17B 109.3 . . ?
C18 C17 H17B 109.3 . . ?
H17A C17 H17B 107.9 . . ?
N2 C18 C17 115.9(2) . . ?
N2 C18 H18A 108.3 . . ?
C17 C18 H18A 108.3 . . ?
N2 C18 H18B 108.3 . . ?
C17 C18 H18B 108.3 . . ?
H18A C18 H18B 107.4 . . ?
N1 C19 C20 114.0(2) . . ?
N1 C19 H19A 108.8 . . ?
C20 C19 H19A 108.8 . . ?
N1 C19 H19B 108.8 . . ?
C20 C19 H19B 108.8 . . ?
H19A C19 H19B 107.7 . . ?
N5 C20 C19 111.7(2) . . ?
N5 C20 H20A 109.3 . . ?
C19 C20 H20A 109.3 . . ?
N5 C20 H20B 109.3 . . ?
C19 C20 H20B 109.3 . . ?
H20A C20 H20B 107.9 . . ?
N5 C21 C22 124.1(3) . . ?
N5 C21 H21 117.9 . . ?
C22 C21 H21 117.9 . . ?
C23 C22 C27 118.0(3) . . ?
C23 C22 C21 120.5(2) . . ?
C27 C22 C21 121.5(3) . . ?
C24 C23 C22 121.5(3) . . ?
C24 C23 H23 119.3 . . ?
C22 C23 H23 119.3 . . ?
C23 C24 C25 120.9(3) . . ?
C23 C24 H24 119.5 . . ?
C25 C24 H24 119.5 . . ?
C26 C25 C24 117.3(3) . . ?
C26 C25 C28 121.1(2) . . ?
C24 C25 C28 121.6(2) . . ?
C27 C26 C25 121.3(3) . . ?
C27 C26 H26 119.3 . . ?
C25 C26 H26 119.3 . . ?
C26 C27 C22 120.9(3) . . ?
C26 C27 H27 119.5 . . ?
C22 C27 H27 119.5 . . ?
C29 C28 C33 117.3(3) . . ?
C29 C28 C25 121.3(3) . . ?
C33 C28 C25 121.4(3) . . ?
C30 C29 C28 121.7(3) . . ?
C30 C29 H29 119.1 . . ?
C28 C29 H29 119.1 . . ?
C29 C30 C31 120.7(3) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C32 C31 C30 118.2(3) . . ?
C32 C31 C34 119.7(3) . . ?
C30 C31 C34 122.2(3) . . ?
C33 C32 C31 121.5(3) . . ?
C33 C32 H32 119.3 . . ?
C31 C32 H32 119.3 . . ?
C32 C33 C28 120.6(3) . . ?
C32 C33 H33 119.7 . . ?
C28 C33 H33 119.7 . . ?
N6 C34 C31 123.5(3) . . ?
N6 C34 H34 118.3 . . ?
C31 C34 H34 118.3 . . ?
N6 C35 C36 111.7(3) . . ?
N6 C35 H35A 109.3 . . ?
C36 C35 H35A 109.3 . . ?
N6 C35 H35B 109.3 . . ?
C36 C35 H35B 109.3 . . ?
H35A C35 H35B 107.9 . . ?
N2 C36 C35 114.6(3) . . ?
N2 C36 H36A 108.6 . . ?
C35 C36 H36A 108.6 . . ?
N2 C36 H36B 108.6 . . ?
C35 C36 H36B 108.6 . . ?
H36A C36 H36B 107.6 . . ?
N1 C37 C38 113.8(2) . . ?
N1 C37 H37A 108.8 . . ?
C38 C37 H37A 108.8 . . ?
N1 C37 H37B 108.8 . . ?
C38 C37 H37B 108.8 . . ?
H37A C37 H37B 107.7 . . ?
N7 C38 C37 111.0(2) . . ?
N7 C38 H38A 109.4 . . ?
C37 C38 H38A 109.4 . . ?
N7 C38 H38B 109.4 . . ?
C37 C38 H38B 109.4 . . ?
H38A C38 H38B 108.0 . . ?
N7 C39 C40 122.0(3) . . ?
N7 C39 H39 119.0 . . ?
C40 C39 H39 119.0 . . ?
C41 C40 C45 118.3(3) . . ?
C41 C40 C39 121.3(2) . . ?
C45 C40 C39 120.4(3) . . ?
C42 C41 C40 120.8(3) . . ?
C42 C41 H41 119.6 . . ?
C40 C41 H41 119.6 . . ?
C41 C42 C43 121.5(3) . . ?
C41 C42 H42 119.2 . . ?
C43 C42 H42 119.2 . . ?
C44 C43 C42 116.8(3) . . ?
C44 C43 C46 122.4(2) . . ?
C42 C43 C46 120.8(3) . . ?
C45 C44 C43 121.8(3) . . ?
C45 C44 H44 119.1 . . ?
C43 C44 H44 119.1 . . ?
C44 C45 C40 120.7(3) . . ?
C44 C45 H45 119.6 . . ?
C40 C45 H45 119.6 . . ?
C51 C46 C47 116.9(3) . . ?
C51 C46 C43 122.3(3) . . ?
C47 C46 C43 120.8(3) . . ?
C48 C47 C46 121.6(3) . . ?
C48 C47 H47 119.2 . . ?
C46 C47 H47 119.2 . . ?
C47 C48 C49 120.9(3) . . ?
C47 C48 H48 119.5 . . ?
C49 C48 H48 119.5 . . ?
C48 C49 C50 118.2(3) . . ?
C48 C49 C52 118.4(3) . . ?
C50 C49 C52 123.4(3) . . ?
C51 C50 C49 120.4(3) . . ?
C51 C50 H50 119.8 . . ?
C49 C50 H50 119.8 . . ?
C50 C51 C46 121.9(3) . . ?
C50 C51 H51 119.0 . . ?
C46 C51 H51 119.0 . . ?
N8 C52 C49 125.2(3) . . ?
N8 C52 H52 117.4 . . ?
C49 C52 H52 117.4 . . ?
N8 C53 C54 112.1(2) . . ?
N8 C53 H53A 109.2 . . ?
C54 C53 H53A 109.2 . . ?
N8 C53 H53B 109.2 . . ?
C54 C53 H53B 109.2 . . ?
H53A C53 H53B 107.9 . . ?
N2 C54 C53 115.0(3) . . ?
N2 C54 H54A 108.5 . . ?
C53 C54 H54A 108.5 . . ?
N2 C54 H54B 108.5 . . ?
C53 C54 H54B 108.5 . . ?
H54A C54 H54B 107.5 . . ?
Cl2 C55 Cl3 110.4(3) . . ?
Cl2 C55 Cl1 111.3(3) . . ?
Cl3 C55 Cl1 110.2(3) . . ?
Cl2 C55 H55 108.3 . . ?
Cl3 C55 H55 108.3 . . ?
Cl1 C55 H55 108.3 . . ?
Cl4 C56 Cl5 111.7(3) . . ?
Cl4 C56 Cl6 111.0(3) . . ?
Cl5 C56 Cl6 109.5(2) . . ?
Cl4 C56 H56 108.2 . . ?
Cl5 C56 H56 108.2 . . ?
Cl6 C56 H56 108.2 . . ?
C1 N1 C37 111.3(2) . . ?
C1 N1 C19 109.9(2) . . ?
C37 N1 C19 110.6(2) . . ?
C54 N2 C36 110.0(2) . . ?
C54 N2 C18 110.1(2) . . ?
C36 N2 C18 109.8(2) . . ?
C3 N3 C2 116.6(2) . . ?
C16 N4 C17 116.8(3) . . ?
C21 N5 C20 117.6(3) . . ?
C34 N6 C35 117.5(3) . . ?
C39 N7 C38 117.7(3) . . ?
C52 N8 C53 116.0(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 C1 C2 N3 -61.8(3) . . . . ?
N3 C3 C4 C5 -163.4(3) . . . . ?
N3 C3 C4 C9 17.9(4) . . . . ?
C9 C4 C5 C6 -0.5(4) . . . . ?
C3 C4 C5 C6 -179.3(3) . . . . ?
C4 C5 C6 C7 1.4(4) . . . . ?
C5 C6 C7 C8 -1.1(4) . . . . ?
C5 C6 C7 C10 176.8(3) . . . . ?
C6 C7 C8 C9 -0.1(4) . . . . ?
C10 C7 C8 C9 -178.0(2) . . . . ?
C7 C8 C9 C4 1.0(4) . . . . ?
C5 C4 C9 C8 -0.7(4) . . . . ?
C3 C4 C9 C8 178.1(2) . . . . ?
C6 C7 C10 C11 -31.3(4) . . . . ?
C8 C7 C10 C11 146.5(3) . . . . ?
C6 C7 C10 C15 149.0(3) . . . . ?
C8 C7 C10 C15 -33.2(4) . . . . ?
C15 C10 C11 C12 2.4(4) . . . . ?
C7 C10 C11 C12 -177.3(3) . . . . ?
C10 C11 C12 C13 -0.3(5) . . . . ?
C11 C12 C13 C14 -2.5(4) . . . . ?
C11 C12 C13 C16 178.5(3) . . . . ?
C12 C13 C14 C15 3.2(4) . . . . ?
C16 C13 C14 C15 -177.7(3) . . . . ?
C13 C14 C15 C10 -1.1(5) . . . . ?
C11 C10 C15 C14 -1.7(4) . . . . ?
C7 C10 C15 C14 178.0(3) . . . . ?
C14 C13 C16 N4 169.6(3) . . . . ?
C12 C13 C16 N4 -11.3(5) . . . . ?
N4 C17 C18 N2 -62.4(3) . . . . ?
N1 C19 C20 N5 -65.4(3) . . . . ?
N5 C21 C22 C23 -169.7(3) . . . . ?
N5 C21 C22 C27 10.8(4) . . . . ?
C27 C22 C23 C24 2.0(4) . . . . ?
C21 C22 C23 C24 -177.5(3) . . . . ?
C22 C23 C24 C25 0.1(4) . . . . ?
C23 C24 C25 C26 -1.7(4) . . . . ?
C23 C24 C25 C28 177.0(3) . . . . ?
C24 C25 C26 C27 1.3(4) . . . . ?
C28 C25 C26 C27 -177.4(3) . . . . ?
C25 C26 C27 C22 0.8(4) . . . . ?
C23 C22 C27 C26 -2.4(4) . . . . ?
C21 C22 C27 C26 177.1(3) . . . . ?
C26 C25 C28 C29 145.7(3) . . . . ?
C24 C25 C28 C29 -32.9(4) . . . . ?
C26 C25 C28 C33 -33.4(4) . . . . ?
C24 C25 C28 C33 148.0(3) . . . . ?
C33 C28 C29 C30 0.5(5) . . . . ?
C25 C28 C29 C30 -178.6(3) . . . . ?
C28 C29 C30 C31 -0.2(5) . . . . ?
C29 C30 C31 C32 -0.6(5) . . . . ?
C29 C30 C31 C34 -179.2(3) . . . . ?
C30 C31 C32 C33 1.0(5) . . . . ?
C34 C31 C32 C33 179.6(3) . . . . ?
C31 C32 C33 C28 -0.7(5) . . . . ?
C29 C28 C33 C32 -0.1(4) . . . . ?
C25 C28 C33 C32 179.1(3) . . . . ?
C32 C31 C34 N6 179.1(3) . . . . ?
C30 C31 C34 N6 -2.3(5) . . . . ?
N6 C35 C36 N2 -66.4(3) . . . . ?
N1 C37 C38 N7 -60.3(3) . . . . ?
N7 C39 C40 C41 22.1(4) . . . . ?
N7 C39 C40 C45 -157.7(3) . . . . ?
C45 C40 C41 C42 1.4(4) . . . . ?
C39 C40 C41 C42 -178.5(3) . . . . ?
C40 C41 C42 C43 1.7(4) . . . . ?
C41 C42 C43 C44 -3.2(4) . . . . ?
C41 C42 C43 C46 177.1(3) . . . . ?
C42 C43 C44 C45 1.8(4) . . . . ?
C46 C43 C44 C45 -178.5(2) . . . . ?
C43 C44 C45 C40 1.2(4) . . . . ?
C41 C40 C45 C44 -2.8(4) . . . . ?
C39 C40 C45 C44 177.0(2) . . . . ?
C44 C43 C46 C51 -26.4(4) . . . . ?
C42 C43 C46 C51 153.3(3) . . . . ?
C44 C43 C46 C47 151.5(3) . . . . ?
C42 C43 C46 C47 -28.8(4) . . . . ?
C51 C46 C47 C48 -1.2(5) . . . . ?
C43 C46 C47 C48 -179.2(3) . . . . ?
C46 C47 C48 C49 -0.4(5) . . . . ?
C47 C48 C49 C50 1.9(5) . . . . ?
C47 C48 C49 C52 -178.5(3) . . . . ?
C48 C49 C50 C51 -1.8(5) . . . . ?
C52 C49 C50 C51 178.6(3) . . . . ?
C49 C50 C51 C46 0.1(5) . . . . ?
C47 C46 C51 C50 1.4(5) . . . . ?
C43 C46 C51 C50 179.4(3) . . . . ?
C48 C49 C52 N8 -177.7(3) . . . . ?
C50 C49 C52 N8 1.9(5) . . . . ?
N8 C53 C54 N2 -67.2(4) . . . . ?
C2 C1 N1 C37 -69.7(3) . . . . ?
C2 C1 N1 C19 167.4(2) . . . . ?
C38 C37 N1 C1 168.9(2) . . . . ?
C38 C37 N1 C19 -68.6(3) . . . . ?
C20 C19 N1 C1 -72.0(3) . . . . ?
C20 C19 N1 C37 164.7(2) . . . . ?
C53 C54 N2 C36 167.5(3) . . . . ?
C53 C54 N2 C18 -71.3(3) . . . . ?
C35 C36 N2 C54 -70.7(3) . . . . ?
C35 C36 N2 C18 167.9(2) . . . . ?
C17 C18 N2 C54 172.7(3) . . . . ?
C17 C18 N2 C36 -66.1(3) . . . . ?
C4 C3 N3 C2 179.1(2) . . . . ?
C1 C2 N3 C3 127.0(3) . . . . ?
C13 C16 N4 C17 177.2(3) . . . . ?
C18 C17 N4 C16 122.8(3) . . . . ?
C22 C21 N5 C20 -178.4(2) . . . . ?
C19 C20 N5 C21 126.0(3) . . . . ?
C31 C34 N6 C35 177.9(3) . . . . ?
C36 C35 N6 C34 123.0(3) . . . . ?
C40 C39 N7 C38 177.8(2) . . . . ?
C37 C38 N7 C39 130.3(3) . . . . ?
C49 C52 N8 C53 -178.5(3) . . . . ?
C54 C53 N8 C52 95.9(3) . . . . ?

_refine_diff_density_max         1.020
_refine_diff_density_min         -0.773
_refine_diff_density_rms         0.068

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.000 0.500 0.000 178.7 39.5
_platon_squeeze_details          
;
 The residual electron density was assigned to half a molecule of
 the diethyl ether solvent [40/2 = 20 e per asymmetric unit; half a
 molecule of C4H10O would give 21e].
;

_shelxl_version_number           2013-4

