# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mn2279
_database_code_depnum_ccdc_archive 'CCDC 1525314'
_audit_update_record             
;
2017-01-03 deposited with the CCDC.
2017-02-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C64 H9 N2, Cl2 I, C S2'
_chemical_formula_sum            'C65 H9 Cl2 I N2 S2'
_chemical_formula_weight         1079.66

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0040 0.0020 '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'
Cl Cl 0.1690 0.1900 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.2770 2.1320 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0080 0.0040 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1420 0.1480 '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                   10.1227(17)
_cell_length_b                   10.5974(18)
_cell_length_c                   17.488(3)
_cell_angle_alpha                85.367(9)
_cell_angle_beta                 89.390(9)
_cell_angle_gamma                81.389(9)
_cell_volume                     1848.8(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9446
_cell_measurement_theta_min      2.5
_cell_measurement_theta_max      33.8

_exptl_crystal_description       plate
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.939
_exptl_crystal_F_000             1064
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.036
_exptl_crystal_size_mid          0.018
_exptl_crystal_size_min          0.004
_exptl_absorpt_coefficient_mu    1.494
_shelx_estimated_absorpt_T_min   0.948
_shelx_estimated_absorpt_T_max   0.994
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.54
_exptl_absorpt_correction_T_max  0.75
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2014/7)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.7749
_diffrn_radiation_type           synchrotron
_diffrn_source                   'Advanced Light Source, Beamline 11.3.1'
_diffrn_measurement_device_type  'Bruker D8 with PHOTON 100 CMOS detector'
_diffrn_measurement_method       ω/φ
_diffrn_detector_area_resol_mean 10.42
_diffrn_reflns_number            10793
_diffrn_reflns_av_unetI/netI     0.0577
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -3
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.219
_diffrn_reflns_theta_max         33.132
_diffrn_reflns_theta_full        27.706
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             10793
_reflns_number_gt                9073
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 _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       'Apex2 (Bruker, 2013)'
_computing_cell_refinement       'SAINT (Bruker, 2013)'
_computing_data_reduction        'SAINT (Bruker, 2013)'
_computing_structure_solution    'SHELXT (Sheldrick, 2012)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  'SHELXL-2016/6 (Sheldrick, 2016)'
_refine_special_details          
;
 Refined as a 2-component twin.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+34.8552P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_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         10793
_refine_ls_number_parameters     650
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1019
_refine_ls_R_factor_gt           0.0874
_refine_ls_wR_factor_ref         0.2236
_refine_ls_wR_factor_gt          0.2180
_refine_ls_goodness_of_fit_ref   1.164
_refine_ls_restrained_S_all      1.164
_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
I1 I 0.24388(5) 0.17631(5) 0.41418(3) 0.02196(13) Uani 1 1 d . . . . .
Cl1 Cl 0.2852(2) 0.41837(17) 0.40907(12) 0.0255(4) Uani 1 1 d . . . . .
Cl2 Cl 0.1890(2) -0.04241(19) 0.41507(14) 0.0310(4) Uani 1 1 d . . . . .
N1 N 0.2511(7) 0.7495(6) 0.6439(4) 0.0215(13) Uani 1 1 d . . . . .
C1 C 0.2558(8) 0.6181(7) 0.6806(4) 0.0202(14) Uani 1 1 d . . . . .
S1 S 0.1108(3) 0.1398(2) 0.18399(17) 0.0371(5) Uani 1 1 d . . . . .
N2 N 0.2405(7) 0.6002(6) 0.5401(4) 0.0227(13) Uani 1 1 d . . . . .
H2 H 0.236638 0.541988 0.498170 0.027 Uiso 1 1 calc R U . . .
C2 C 0.2489(8) 0.5195(7) 0.6160(4) 0.0199(14) Uani 1 1 d . . . . .
S2 S 0.3516(2) 0.2813(2) 0.20625(15) 0.0342(5) Uani 1 1 d . . . . .
C3 C 0.3688(8) 0.4122(7) 0.6145(4) 0.0209(14) Uani 1 1 d . . . . .
C4 C 0.4814(8) 0.4050(7) 0.6580(5) 0.0205(14) Uani 1 1 d . . . . .
C5 C 0.4883(7) 0.4939(7) 0.7178(5) 0.0202(14) Uani 1 1 d . . . . .
C6 C 0.3795(8) 0.5823(7) 0.7329(4) 0.0193(14) Uani 1 1 d . . . . .
C7 C 0.3419(8) 0.6040(7) 0.8101(5) 0.0204(14) Uani 1 1 d . . . . .
C8 C 0.1988(8) 0.6238(7) 0.8150(5) 0.0213(15) Uani 1 1 d . . . . .
C9 C 0.1434(8) 0.6150(7) 0.7402(5) 0.0220(15) Uani 1 1 d . . . . .
C10 C 0.0332(8) 0.5552(7) 0.7323(5) 0.0226(15) Uani 1 1 d . . . . .
C11 C 0.0264(8) 0.4665(7) 0.6720(5) 0.0213(15) Uani 1 1 d . . . . .
C12 C 0.1316(8) 0.4429(7) 0.6224(4) 0.0192(14) Uani 1 1 d . . . . .
C13 C 0.1743(8) 0.3136(8) 0.6036(4) 0.0211(15) Uani 1 1 d . . . . .
C14 C 0.3201(8) 0.2947(8) 0.5992(4) 0.0222(15) Uani 1 1 d . . . . .
C15 C 0.3932(8) 0.1764(7) 0.6225(4) 0.0212(15) Uani 1 1 d . . . . .
C16 C 0.5141(8) 0.1696(7) 0.6664(5) 0.0209(15) Uani 1 1 d . . . . .
C17 C 0.5563(7) 0.2828(7) 0.6840(5) 0.0210(14) Uani 1 1 d . . . . .
C18 C 0.6101(8) 0.2951(7) 0.7591(5) 0.0226(15) Uani 1 1 d . . . . .
C19 C 0.5682(8) 0.4238(7) 0.7804(5) 0.0230(15) Uani 1 1 d . . . . .
C20 C 0.5362(8) 0.4461(7) 0.8555(5) 0.0228(15) Uani 1 1 d . . . . .
C21 C 0.4211(8) 0.5380(7) 0.8714(5) 0.0217(15) Uani 1 1 d . . . . .
C22 C 0.3551(9) 0.4890(7) 0.9383(5) 0.0241(16) Uani 1 1 d . . . . .
C23 C 0.2177(9) 0.5085(7) 0.9429(5) 0.0239(16) Uani 1 1 d . . . . .
C24 C 0.1377(8) 0.5776(7) 0.8800(5) 0.0234(16) Uani 1 1 d . . . . .
C25 C 0.0193(8) 0.5179(8) 0.8715(5) 0.0255(16) Uani 1 1 d . . . . .
C26 C -0.0319(8) 0.5058(7) 0.7989(5) 0.0238(16) Uani 1 1 d . . . . .
C27 C -0.0773(8) 0.3896(8) 0.7814(5) 0.0232(15) Uani 1 1 d . . . . .
C28 C -0.0414(8) 0.3651(7) 0.7026(5) 0.0226(15) Uani 1 1 d . . . . .
C29 C -0.0015(8) 0.2404(7) 0.6830(5) 0.0228(15) Uani 1 1 d . . . . .
C30 C 0.1106(9) 0.2149(7) 0.6319(5) 0.0222(15) Uani 1 1 d . . . . .
C31 C 0.1855(9) 0.0910(7) 0.6577(5) 0.0241(16) Uani 1 1 d . . . . .
C32 C 0.3240(9) 0.0726(7) 0.6532(5) 0.0228(15) Uani 1 1 d . . . . .
C33 C 0.4032(8) 0.0032(7) 0.7165(5) 0.0222(15) Uani 1 1 d . . . . .
C34 C 0.5219(8) 0.0641(7) 0.7245(5) 0.0240(16) Uani 1 1 d . . . . .
C35 C 0.5718(8) 0.0751(7) 0.7963(5) 0.0231(15) Uani 1 1 d . . . . .
C36 C 0.6192(8) 0.1934(8) 0.8139(5) 0.0254(16) Uani 1 1 d . . . . .
C37 C 0.5849(8) 0.2170(8) 0.8925(5) 0.0244(16) Uani 1 1 d . . . . .
C38 C 0.5433(9) 0.3410(7) 0.9130(5) 0.0233(15) Uani 1 1 d . . . . .
C39 C 0.4336(9) 0.3678(8) 0.9635(5) 0.0248(16) Uani 1 1 d . . . . .
C40 C 0.3639(10) 0.2695(8) 0.9934(5) 0.0293(18) Uani 1 1 d . . . . .
C41 C 0.2202(10) 0.2895(8) 0.9980(5) 0.0268(17) Uani 1 1 d . . . . .
C42 C 0.1485(10) 0.4080(8) 0.9728(5) 0.0279(18) Uani 1 1 d . . . . .
C43 C 0.0256(8) 0.4113(8) 0.9288(5) 0.0244(16) Uani 1 1 d . . . . .
C44 C -0.0194(9) 0.2989(8) 0.9120(5) 0.0255(16) Uani 1 1 d . . . . .
C45 C -0.0721(8) 0.2873(7) 0.8365(5) 0.0240(16) Uani 1 1 d . . . . .
C46 C -0.0309(8) 0.1586(7) 0.8151(5) 0.0238(16) Uani 1 1 d . . . . .
C47 C 0.0035(8) 0.1355(7) 0.7409(5) 0.0243(16) Uani 1 1 d . . . . .
C48 C 0.1208(8) 0.0420(7) 0.7249(5) 0.0208(14) Uani 1 1 d . . . . .
C49 C 0.1955(9) -0.0226(7) 0.7854(5) 0.0242(16) Uani 1 1 d . . . . .
C50 C 0.3412(8) -0.0430(7) 0.7810(5) 0.0225(15) Uani 1 1 d . . . . .
C51 C 0.3952(9) -0.0305(7) 0.8559(5) 0.0251(16) Uani 1 1 d . . . . .
C52 C 0.5094(9) 0.0280(7) 0.8637(5) 0.0240(16) Uani 1 1 d . . . . .
C53 C 0.5151(9) 0.1153(8) 0.9226(5) 0.0240(16) Uani 1 1 d . . . . .
C54 C 0.4066(9) 0.1414(8) 0.9723(5) 0.0269(17) Uani 1 1 d . . . . .
C55 C 0.2902(9) 0.0787(7) 0.9640(5) 0.0239(16) Uani 1 1 d . . . . .
C56 C 0.1733(10) 0.1713(8) 0.9801(5) 0.0266(17) Uani 1 1 d . . . . .
C57 C 0.0557(9) 0.1770(8) 0.9380(5) 0.0267(17) Uani 1 1 d . . . . .
C58 C 0.0501(9) 0.0884(8) 0.8784(5) 0.0245(16) Uani 1 1 d . . . . .
C59 C 0.1610(9) 0.0004(7) 0.8634(5) 0.0246(16) Uani 1 1 d . . . . .
C60 C 0.2833(9) -0.0048(8) 0.9075(5) 0.0244(16) Uani 1 1 d . . . . .
C61 C 0.3661(8) 0.7554(7) 0.5922(5) 0.0224(15) Uani 1 1 d . . . . .
H61A H 0.450133 0.730584 0.621791 0.027 Uiso 1 1 calc R U . . .
H61B H 0.364411 0.844173 0.569325 0.027 Uiso 1 1 calc R U . . .
C62 C 0.3621(8) 0.6643(8) 0.5277(5) 0.0242(16) Uani 1 1 d . . . . .
H62A H 0.357584 0.713364 0.476881 0.029 Uiso 1 1 calc R U . . .
H62B H 0.443588 0.599538 0.529447 0.029 Uiso 1 1 calc R U . . .
C63 C 0.1252(8) 0.7880(7) 0.5999(5) 0.0244(16) Uani 1 1 d . . . . .
H63A H 0.122155 0.876553 0.576436 0.029 Uiso 1 1 calc R U . . .
H63B H 0.048068 0.786209 0.635040 0.029 Uiso 1 1 calc R U . . .
C64 C 0.1157(8) 0.6960(7) 0.5362(5) 0.0226(15) Uani 1 1 d . . . . .
H64A H 0.036336 0.652172 0.544474 0.027 Uiso 1 1 calc R U . . .
H64B H 0.107629 0.744399 0.485184 0.027 Uiso 1 1 calc R U . . .
C65 C 0.2304(9) 0.2102(7) 0.1954(5) 0.0263(17) 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
I1 Cl2 2.462(2) . ?
I1 Cl1 2.655(2) . ?
N1 C61 1.472(10) . ?
N1 C1 1.480(10) . ?
N1 C63 1.482(10) . ?
C1 C9 1.537(11) . ?
C1 C6 1.541(11) . ?
C1 C2 1.608(10) . ?
S1 C65 1.536(9) . ?
N2 C64 1.496(10) . ?
N2 C62 1.499(11) . ?
N2 C2 1.515(10) . ?
N2 H2 1.0000 . ?
C2 C12 1.534(11) . ?
C2 C3 1.536(10) . ?
S2 C65 1.554(9) . ?
C3 C4 1.367(11) . ?
C3 C14 1.451(11) . ?
C4 C17 1.441(10) . ?
C4 C5 1.472(10) . ?
C5 C6 1.373(10) . ?
C5 C19 1.453(11) . ?
C6 C7 1.425(11) . ?
C7 C21 1.418(11) . ?
C7 C8 1.436(11) . ?
C8 C24 1.378(12) . ?
C8 C9 1.445(11) . ?
C9 C10 1.376(12) . ?
C10 C26 1.433(12) . ?
C10 C11 1.477(11) . ?
C11 C12 1.373(11) . ?
C11 C28 1.425(11) . ?
C12 C13 1.438(10) . ?
C13 C30 1.366(12) . ?
C13 C14 1.461(11) . ?
C14 C15 1.390(11) . ?
C15 C16 1.441(11) . ?
C15 C32 1.455(11) . ?
C16 C17 1.390(11) . ?
C16 C34 1.443(11) . ?
C17 C18 1.448(11) . ?
C18 C36 1.377(12) . ?
C18 C19 1.444(10) . ?
C19 C20 1.379(12) . ?
C20 C38 1.434(11) . ?
C20 C21 1.443(11) . ?
C21 C22 1.439(12) . ?
C22 C23 1.378(12) . ?
C22 C39 1.444(11) . ?
C23 C42 1.423(12) . ?
C23 C24 1.454(12) . ?
C24 C25 1.450(12) . ?
C25 C26 1.399(12) . ?
C25 C43 1.443(12) . ?
C26 C27 1.433(11) . ?
C27 C45 1.386(12) . ?
C27 C28 1.456(12) . ?
C28 C29 1.393(10) . ?
C29 C47 1.438(11) . ?
C29 C30 1.443(12) . ?
C30 C31 1.454(10) . ?
C31 C32 1.389(12) . ?
C31 C48 1.438(12) . ?
C32 C33 1.456(11) . ?
C33 C50 1.377(12) . ?
C33 C34 1.459(12) . ?
C34 C35 1.378(12) . ?
C35 C52 1.421(12) . ?
C35 C36 1.463(11) . ?
C36 C37 1.447(12) . ?
C37 C38 1.393(11) . ?
C37 C53 1.438(11) . ?
C38 C39 1.422(12) . ?
C39 C40 1.407(13) . ?
C40 C54 1.438(12) . ?
C40 C41 1.440(14) . ?
C41 C42 1.393(11) . ?
C41 C56 1.463(12) . ?
C42 C43 1.464(13) . ?
C43 C44 1.391(11) . ?
C44 C57 1.439(12) . ?
C44 C45 1.451(12) . ?
C45 C46 1.443(11) . ?
C46 C47 1.371(12) . ?
C46 C58 1.468(12) . ?
C47 C48 1.468(11) . ?
C48 C49 1.380(11) . ?
C49 C59 1.435(12) . ?
C49 C50 1.460(12) . ?
C50 C51 1.448(12) . ?
C51 C52 1.405(13) . ?
C51 C60 1.448(12) . ?
C52 C53 1.446(11) . ?
C53 C54 1.401(13) . ?
C54 C55 1.451(12) . ?
C55 C60 1.388(11) . ?
C55 C56 1.460(12) . ?
C56 C57 1.398(13) . ?
C57 C58 1.464(11) . ?
C58 C59 1.385(11) . ?
C59 C60 1.458(12) . ?
C61 C62 1.548(11) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 C64 1.552(11) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Cl2 I1 Cl1 175.78(8) . . ?
C61 N1 C1 109.9(6) . . ?
C61 N1 C63 109.7(7) . . ?
C1 N1 C63 110.1(6) . . ?
N1 C1 C9 109.8(6) . . ?
N1 C1 C6 110.5(6) . . ?
C9 C1 C6 100.5(6) . . ?
N1 C1 C2 109.8(6) . . ?
C9 C1 C2 112.8(6) . . ?
C6 C1 C2 113.2(6) . . ?
C64 N2 C62 111.2(6) . . ?
C64 N2 C2 110.6(6) . . ?
C62 N2 C2 110.8(6) . . ?
C64 N2 H2 108.0 . . ?
C62 N2 H2 108.0 . . ?
C2 N2 H2 108.0 . . ?
N2 C2 C12 109.4(6) . . ?
N2 C2 C3 109.3(6) . . ?
C12 C2 C3 101.6(6) . . ?
N2 C2 C1 105.5(6) . . ?
C12 C2 C1 115.8(6) . . ?
C3 C2 C1 115.1(6) . . ?
C4 C3 C14 118.9(7) . . ?
C4 C3 C2 124.3(7) . . ?
C14 C3 C2 108.5(7) . . ?
C3 C4 C17 120.8(7) . . ?
C3 C4 C5 120.8(7) . . ?
C17 C4 C5 108.2(7) . . ?
C6 C5 C19 120.3(7) . . ?
C6 C5 C4 120.4(7) . . ?
C19 C5 C4 107.4(6) . . ?
C5 C6 C7 120.4(7) . . ?
C5 C6 C1 124.6(7) . . ?
C7 C6 C1 109.3(7) . . ?
C21 C7 C6 119.7(7) . . ?
C21 C7 C8 120.7(7) . . ?
C6 C7 C8 108.8(7) . . ?
C24 C8 C7 119.6(7) . . ?
C24 C8 C9 120.2(8) . . ?
C7 C8 C9 109.1(7) . . ?
C10 C9 C8 120.8(8) . . ?
C10 C9 C1 124.4(7) . . ?
C8 C9 C1 108.4(7) . . ?
C9 C10 C26 120.1(8) . . ?
C9 C10 C11 121.4(7) . . ?
C26 C10 C11 107.3(7) . . ?
C12 C11 C28 120.6(7) . . ?
C12 C11 C10 119.7(7) . . ?
C28 C11 C10 108.3(7) . . ?
C11 C12 C13 118.7(7) . . ?
C11 C12 C2 124.0(7) . . ?
C13 C12 C2 110.4(7) . . ?
C30 C13 C12 121.8(7) . . ?
C30 C13 C14 119.6(7) . . ?
C12 C13 C14 107.4(7) . . ?
C15 C14 C3 120.5(7) . . ?
C15 C14 C13 120.2(8) . . ?
C3 C14 C13 109.6(7) . . ?
C14 C15 C16 120.0(7) . . ?
C14 C15 C32 119.6(8) . . ?
C16 C15 C32 107.5(7) . . ?
C17 C16 C15 118.9(7) . . ?
C17 C16 C34 119.2(7) . . ?
C15 C16 C34 109.4(7) . . ?
C16 C17 C4 120.6(7) . . ?
C16 C17 C18 121.0(7) . . ?
C4 C17 C18 107.6(6) . . ?
C36 C18 C19 120.0(8) . . ?
C36 C18 C17 119.6(7) . . ?
C19 C18 C17 109.1(7) . . ?
C20 C19 C18 120.6(7) . . ?
C20 C19 C5 120.4(7) . . ?
C18 C19 C5 107.7(7) . . ?
C19 C20 C38 120.0(7) . . ?
C19 C20 C21 119.4(7) . . ?
C38 C20 C21 108.1(7) . . ?
C7 C21 C22 118.7(8) . . ?
C7 C21 C20 119.9(7) . . ?
C22 C21 C20 108.4(7) . . ?
C23 C22 C21 120.4(8) . . ?
C23 C22 C39 121.8(8) . . ?
C21 C22 C39 106.4(7) . . ?
C22 C23 C42 120.3(8) . . ?
C22 C23 C24 120.4(8) . . ?
C42 C23 C24 107.0(8) . . ?
C8 C24 C25 118.8(8) . . ?
C8 C24 C23 120.2(8) . . ?
C25 C24 C23 108.8(7) . . ?
C26 C25 C43 118.9(8) . . ?
C26 C25 C24 121.1(8) . . ?
C43 C25 C24 107.7(7) . . ?
C25 C26 C27 120.8(8) . . ?
C25 C26 C10 119.0(8) . . ?
C27 C26 C10 108.2(7) . . ?
C45 C27 C26 120.5(8) . . ?
C45 C27 C28 119.2(7) . . ?
C26 C27 C28 108.8(7) . . ?
C29 C28 C11 120.6(7) . . ?
C29 C28 C27 120.3(7) . . ?
C11 C28 C27 107.3(7) . . ?
C28 C29 C47 119.7(8) . . ?
C28 C29 C30 119.0(7) . . ?
C47 C29 C30 108.8(7) . . ?
C13 C30 C29 119.3(7) . . ?
C13 C30 C31 121.1(8) . . ?
C29 C30 C31 107.8(7) . . ?
C32 C31 C48 119.9(7) . . ?
C32 C31 C30 119.5(8) . . ?
C48 C31 C30 108.1(7) . . ?
C31 C32 C15 120.1(7) . . ?
C31 C32 C33 119.8(8) . . ?
C15 C32 C33 107.9(7) . . ?
C50 C33 C32 120.2(8) . . ?
C50 C33 C34 119.6(7) . . ?
C32 C33 C34 108.0(7) . . ?
C35 C34 C16 120.3(7) . . ?
C35 C34 C33 120.2(8) . . ?
C16 C34 C33 107.2(7) . . ?
C34 C35 C52 121.1(8) . . ?
C34 C35 C36 120.3(8) . . ?
C52 C35 C36 107.0(7) . . ?
C18 C36 C37 119.3(7) . . ?
C18 C36 C35 119.6(8) . . ?
C37 C36 C35 108.6(7) . . ?
C38 C37 C53 119.4(8) . . ?
C38 C37 C36 120.7(7) . . ?
C53 C37 C36 107.0(7) . . ?
C37 C38 C39 120.8(8) . . ?
C37 C38 C20 119.4(7) . . ?
C39 C38 C20 107.5(7) . . ?
C40 C39 C38 120.6(7) . . ?
C40 C39 C22 117.2(8) . . ?
C38 C39 C22 109.6(8) . . ?
C39 C40 C54 118.7(8) . . ?
C39 C40 C41 121.0(8) . . ?
C54 C40 C41 108.2(8) . . ?
C42 C41 C40 119.8(8) . . ?
C42 C41 C56 120.2(8) . . ?
C40 C41 C56 107.9(7) . . ?
C41 C42 C23 119.8(9) . . ?
C41 C42 C43 118.8(8) . . ?
C23 C42 C43 109.4(7) . . ?
C44 C43 C25 120.3(8) . . ?
C44 C43 C42 121.1(8) . . ?
C25 C43 C42 107.0(7) . . ?
C43 C44 C57 119.8(8) . . ?
C43 C44 C45 120.4(8) . . ?
C57 C44 C45 107.7(7) . . ?
C27 C45 C46 119.7(8) . . ?
C27 C45 C44 119.2(8) . . ?
C46 C45 C44 109.1(7) . . ?
C47 C46 C45 121.1(8) . . ?
C47 C46 C58 119.4(7) . . ?
C45 C46 C58 107.3(7) . . ?
C46 C47 C29 120.0(7) . . ?
C46 C47 C48 120.3(7) . . ?
C29 C47 C48 107.3(7) . . ?
C49 C48 C31 120.5(7) . . ?
C49 C48 C47 119.2(7) . . ?
C31 C48 C47 108.0(7) . . ?
C48 C49 C59 121.3(8) . . ?
C48 C49 C50 120.0(8) . . ?
C59 C49 C50 107.0(7) . . ?
C33 C50 C51 119.3(8) . . ?
C33 C50 C49 119.6(7) . . ?
C51 C50 C49 108.9(7) . . ?
C52 C51 C50 121.1(8) . . ?
C52 C51 C60 120.0(8) . . ?
C50 C51 C60 107.4(7) . . ?
C51 C52 C35 118.6(8) . . ?
C51 C52 C53 120.1(8) . . ?
C35 C52 C53 108.9(7) . . ?
C54 C53 C37 119.9(8) . . ?
C54 C53 C52 120.1(8) . . ?
C37 C53 C52 108.5(7) . . ?
C53 C54 C40 120.6(8) . . ?
C53 C54 C55 119.0(7) . . ?
C40 C54 C55 109.1(8) . . ?
C60 C55 C54 121.5(8) . . ?
C60 C55 C56 119.7(8) . . ?
C54 C55 C56 107.0(7) . . ?
C57 C56 C55 120.1(7) . . ?
C57 C56 C41 120.0(8) . . ?
C55 C56 C41 107.8(8) . . ?
C56 C57 C44 120.2(8) . . ?
C56 C57 C58 119.5(8) . . ?
C44 C57 C58 108.5(8) . . ?
C59 C58 C57 120.2(8) . . ?
C59 C58 C46 120.4(8) . . ?
C57 C58 C46 107.4(7) . . ?
C58 C59 C49 119.5(8) . . ?
C58 C59 C60 119.9(7) . . ?
C49 C59 C60 108.9(7) . . ?
C55 C60 C51 119.3(8) . . ?
C55 C60 C59 120.5(7) . . ?
C51 C60 C59 107.8(7) . . ?
N1 C61 C62 110.4(6) . . ?
N1 C61 H61A 109.6 . . ?
C62 C61 H61A 109.6 . . ?
N1 C61 H61B 109.6 . . ?
C62 C61 H61B 109.6 . . ?
H61A C61 H61B 108.1 . . ?
N2 C62 C61 107.6(6) . . ?
N2 C62 H62A 110.2 . . ?
C61 C62 H62A 110.2 . . ?
N2 C62 H62B 110.2 . . ?
C61 C62 H62B 110.2 . . ?
H62A C62 H62B 108.5 . . ?
N1 C63 C64 110.4(6) . . ?
N1 C63 H63A 109.6 . . ?
C64 C63 H63A 109.6 . . ?
N1 C63 H63B 109.6 . . ?
C64 C63 H63B 109.6 . . ?
H63A C63 H63B 108.1 . . ?
N2 C64 C63 107.4(6) . . ?
N2 C64 H64A 110.2 . . ?
C63 C64 H64A 110.2 . . ?
N2 C64 H64B 110.2 . . ?
C63 C64 H64B 110.2 . . ?
H64A C64 H64B 108.5 . . ?
S1 C65 S2 179.6(7) . . ?

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
C61 N1 C1 C9 174.6(6) . . . . ?
C63 N1 C1 C9 -64.4(8) . . . . ?
C61 N1 C1 C6 64.7(8) . . . . ?
C63 N1 C1 C6 -174.3(6) . . . . ?
C61 N1 C1 C2 -60.8(8) . . . . ?
C63 N1 C1 C2 60.2(8) . . . . ?
C64 N2 C2 C12 62.9(7) . . . . ?
C62 N2 C2 C12 -173.3(6) . . . . ?
C64 N2 C2 C3 173.3(6) . . . . ?
C62 N2 C2 C3 -62.9(8) . . . . ?
C64 N2 C2 C1 -62.4(8) . . . . ?
C62 N2 C2 C1 61.4(7) . . . . ?
N1 C1 C2 N2 0.2(8) . . . . ?
C9 C1 C2 N2 123.0(7) . . . . ?
C6 C1 C2 N2 -123.8(7) . . . . ?
N1 C1 C2 C12 -121.0(7) . . . . ?
C9 C1 C2 C12 1.8(9) . . . . ?
C6 C1 C2 C12 115.0(7) . . . . ?
N1 C1 C2 C3 120.7(7) . . . . ?
C9 C1 C2 C3 -116.4(7) . . . . ?
C6 C1 C2 C3 -3.2(9) . . . . ?
N2 C2 C3 C4 111.7(8) . . . . ?
C12 C2 C3 C4 -132.8(8) . . . . ?
C1 C2 C3 C4 -6.8(11) . . . . ?
N2 C2 C3 C14 -100.6(7) . . . . ?
C12 C2 C3 C14 14.9(8) . . . . ?
C1 C2 C3 C14 140.9(7) . . . . ?
C14 C3 C4 C17 4.3(11) . . . . ?
C2 C3 C4 C17 148.9(8) . . . . ?
C14 C3 C4 C5 -136.8(8) . . . . ?
C2 C3 C4 C5 7.7(12) . . . . ?
C3 C4 C5 C6 2.7(12) . . . . ?
C17 C4 C5 C6 -142.8(8) . . . . ?
C3 C4 C5 C19 145.4(8) . . . . ?
C17 C4 C5 C19 -0.1(9) . . . . ?
C19 C5 C6 C7 -1.5(11) . . . . ?
C4 C5 C6 C7 136.5(8) . . . . ?
C19 C5 C6 C1 -151.9(7) . . . . ?
C4 C5 C6 C1 -13.9(12) . . . . ?
N1 C1 C6 C5 -110.0(8) . . . . ?
C9 C1 C6 C5 134.1(8) . . . . ?
C2 C1 C6 C5 13.5(11) . . . . ?
N1 C1 C6 C7 96.8(7) . . . . ?
C9 C1 C6 C7 -19.1(7) . . . . ?
C2 C1 C6 C7 -139.6(6) . . . . ?
C5 C6 C7 C21 2.8(11) . . . . ?
C1 C6 C7 C21 157.3(7) . . . . ?
C5 C6 C7 C8 -141.7(7) . . . . ?
C1 C6 C7 C8 12.8(8) . . . . ?
C21 C7 C8 C24 -0.3(11) . . . . ?
C6 C7 C8 C24 143.7(7) . . . . ?
C21 C7 C8 C9 -144.2(7) . . . . ?
C6 C7 C8 C9 -0.1(9) . . . . ?
C24 C8 C9 C10 -3.1(11) . . . . ?
C7 C8 C9 C10 140.5(7) . . . . ?
C24 C8 C9 C1 -156.2(7) . . . . ?
C7 C8 C9 C1 -12.5(8) . . . . ?
N1 C1 C9 C10 110.5(8) . . . . ?
C6 C1 C9 C10 -133.1(8) . . . . ?
C2 C1 C9 C10 -12.3(11) . . . . ?
N1 C1 C9 C8 -97.7(7) . . . . ?
C6 C1 C9 C8 18.8(7) . . . . ?
C2 C1 C9 C8 139.5(6) . . . . ?
C8 C9 C10 C26 2.9(11) . . . . ?
C1 C9 C10 C26 151.4(7) . . . . ?
C8 C9 C10 C11 -136.3(8) . . . . ?
C1 C9 C10 C11 12.3(12) . . . . ?
C9 C10 C11 C12 -0.2(12) . . . . ?
C26 C10 C11 C12 -143.9(7) . . . . ?
C9 C10 C11 C28 143.4(8) . . . . ?
C26 C10 C11 C28 -0.3(9) . . . . ?
C28 C11 C12 C13 -1.7(11) . . . . ?
C10 C11 C12 C13 137.5(7) . . . . ?
C28 C11 C12 C2 -149.8(8) . . . . ?
C10 C11 C12 C2 -10.6(11) . . . . ?
N2 C2 C12 C11 -109.8(8) . . . . ?
C3 C2 C12 C11 134.7(8) . . . . ?
C1 C2 C12 C11 9.2(11) . . . . ?
N2 C2 C12 C13 99.8(7) . . . . ?
C3 C2 C12 C13 -15.6(8) . . . . ?
C1 C2 C12 C13 -141.1(6) . . . . ?
C11 C12 C13 C30 2.0(11) . . . . ?
C2 C12 C13 C30 154.1(7) . . . . ?
C11 C12 C13 C14 -141.4(8) . . . . ?
C2 C12 C13 C14 10.7(9) . . . . ?
C4 C3 C14 C15 -5.9(11) . . . . ?
C2 C3 C14 C15 -155.5(7) . . . . ?
C4 C3 C14 C13 140.1(8) . . . . ?
C2 C3 C14 C13 -9.6(9) . . . . ?
C30 C13 C14 C15 1.1(11) . . . . ?
C12 C13 C14 C15 145.5(7) . . . . ?
C30 C13 C14 C3 -145.0(7) . . . . ?
C12 C13 C14 C3 -0.6(9) . . . . ?
C3 C14 C15 C16 4.0(12) . . . . ?
C13 C14 C15 C16 -138.4(8) . . . . ?
C3 C14 C15 C32 140.7(8) . . . . ?
C13 C14 C15 C32 -1.7(11) . . . . ?
C14 C15 C16 C17 -0.8(11) . . . . ?
C32 C15 C16 C17 -142.1(7) . . . . ?
C14 C15 C16 C34 140.9(7) . . . . ?
C32 C15 C16 C34 -0.4(8) . . . . ?
C15 C16 C17 C4 -0.8(12) . . . . ?
C34 C16 C17 C4 -138.7(8) . . . . ?
C15 C16 C17 C18 139.1(8) . . . . ?
C34 C16 C17 C18 1.3(11) . . . . ?
C3 C4 C17 C16 -1.1(12) . . . . ?
C5 C4 C17 C16 144.3(8) . . . . ?
C3 C4 C17 C18 -145.7(8) . . . . ?
C5 C4 C17 C18 -0.3(9) . . . . ?
C16 C17 C18 C36 -0.2(12) . . . . ?
C4 C17 C18 C36 144.2(8) . . . . ?
C16 C17 C18 C19 -143.9(7) . . . . ?
C4 C17 C18 C19 0.5(9) . . . . ?
C36 C18 C19 C20 -0.4(12) . . . . ?
C17 C18 C19 C20 143.1(8) . . . . ?
C36 C18 C19 C5 -144.1(8) . . . . ?
C17 C18 C19 C5 -0.6(9) . . . . ?
C6 C5 C19 C20 -0.5(11) . . . . ?
C4 C5 C19 C20 -143.3(8) . . . . ?
C6 C5 C19 C18 143.2(8) . . . . ?
C4 C5 C19 C18 0.4(9) . . . . ?
C18 C19 C20 C38 -0.5(12) . . . . ?
C5 C19 C20 C38 138.6(8) . . . . ?
C18 C19 C20 C21 -137.9(8) . . . . ?
C5 C19 C20 C21 1.2(11) . . . . ?
C6 C7 C21 C22 -139.0(7) . . . . ?
C8 C7 C21 C22 1.2(10) . . . . ?
C6 C7 C21 C20 -2.2(11) . . . . ?
C8 C7 C21 C20 138.1(8) . . . . ?
C19 C20 C21 C7 0.2(11) . . . . ?
C38 C20 C21 C7 -141.8(7) . . . . ?
C19 C20 C21 C22 141.0(8) . . . . ?
C38 C20 C21 C22 -1.0(9) . . . . ?
C7 C21 C22 C23 -1.4(11) . . . . ?
C20 C21 C22 C23 -142.7(7) . . . . ?
C7 C21 C22 C39 142.6(7) . . . . ?
C20 C21 C22 C39 1.3(9) . . . . ?
C21 C22 C23 C42 138.1(8) . . . . ?
C39 C22 C23 C42 -0.3(12) . . . . ?
C21 C22 C23 C24 0.7(11) . . . . ?
C39 C22 C23 C24 -137.8(8) . . . . ?
C7 C8 C24 C25 -138.6(8) . . . . ?
C9 C8 C24 C25 1.3(11) . . . . ?
C7 C8 C24 C23 -0.4(11) . . . . ?
C9 C8 C24 C23 139.5(7) . . . . ?
C22 C23 C24 C8 0.2(11) . . . . ?
C42 C23 C24 C8 -142.2(7) . . . . ?
C22 C23 C24 C25 142.1(7) . . . . ?
C42 C23 C24 C25 -0.3(8) . . . . ?
C8 C24 C25 C26 0.7(11) . . . . ?
C23 C24 C25 C26 -141.9(7) . . . . ?
C8 C24 C25 C43 142.3(7) . . . . ?
C23 C24 C25 C43 -0.2(8) . . . . ?
C43 C25 C26 C27 -0.2(12) . . . . ?
C24 C25 C26 C27 137.3(8) . . . . ?
C43 C25 C26 C10 -138.4(8) . . . . ?
C24 C25 C26 C10 -0.9(11) . . . . ?
C9 C10 C26 C25 -0.8(11) . . . . ?
C11 C10 C26 C25 143.4(7) . . . . ?
C9 C10 C26 C27 -143.8(7) . . . . ?
C11 C10 C26 C27 0.4(9) . . . . ?
C25 C26 C27 C45 0.5(12) . . . . ?
C10 C26 C27 C45 142.7(8) . . . . ?
C25 C26 C27 C28 -142.6(8) . . . . ?
C10 C26 C27 C28 -0.4(9) . . . . ?
C12 C11 C28 C29 0.4(12) . . . . ?
C10 C11 C28 C29 -142.9(8) . . . . ?
C12 C11 C28 C27 143.3(8) . . . . ?
C10 C11 C28 C27 0.0(9) . . . . ?
C45 C27 C28 C29 -0.4(12) . . . . ?
C26 C27 C28 C29 143.2(8) . . . . ?
C45 C27 C28 C11 -143.4(8) . . . . ?
C26 C27 C28 C11 0.2(9) . . . . ?
C11 C28 C29 C47 138.5(8) . . . . ?
C27 C28 C29 C47 0.3(12) . . . . ?
C11 C28 C29 C30 0.7(12) . . . . ?
C27 C28 C29 C30 -137.5(8) . . . . ?
C12 C13 C30 C29 -0.8(12) . . . . ?
C14 C13 C30 C29 138.3(8) . . . . ?
C12 C13 C30 C31 -139.3(8) . . . . ?
C14 C13 C30 C31 -0.2(11) . . . . ?
C28 C29 C30 C13 -0.5(12) . . . . ?
C47 C29 C30 C13 -142.4(7) . . . . ?
C28 C29 C30 C31 142.9(8) . . . . ?
C47 C29 C30 C31 1.0(9) . . . . ?
C13 C30 C31 C32 -0.2(12) . . . . ?
C29 C30 C31 C32 -142.9(8) . . . . ?
C13 C30 C31 C48 141.6(8) . . . . ?
C29 C30 C31 C48 -1.0(9) . . . . ?
C48 C31 C32 C15 -137.7(8) . . . . ?
C30 C31 C32 C15 -0.3(11) . . . . ?
C48 C31 C32 C33 0.2(11) . . . . ?
C30 C31 C32 C33 137.6(7) . . . . ?
C14 C15 C32 C31 1.3(11) . . . . ?
C16 C15 C32 C31 142.8(7) . . . . ?
C14 C15 C32 C33 -141.0(7) . . . . ?
C16 C15 C32 C33 0.5(8) . . . . ?
C31 C32 C33 C50 -0.6(11) . . . . ?
C15 C32 C33 C50 141.8(7) . . . . ?
C31 C32 C33 C34 -142.7(7) . . . . ?
C15 C32 C33 C34 -0.3(8) . . . . ?
C17 C16 C34 C35 -0.7(11) . . . . ?
C15 C16 C34 C35 -142.2(8) . . . . ?
C17 C16 C34 C33 141.7(7) . . . . ?
C15 C16 C34 C33 0.2(8) . . . . ?
C50 C33 C34 C35 0.1(11) . . . . ?
C32 C33 C34 C35 142.5(7) . . . . ?
C50 C33 C34 C16 -142.3(7) . . . . ?
C32 C33 C34 C16 0.0(8) . . . . ?
C16 C34 C35 C52 137.5(8) . . . . ?
C33 C34 C35 C52 -0.1(11) . . . . ?
C16 C34 C35 C36 -0.8(12) . . . . ?
C33 C34 C35 C36 -138.5(8) . . . . ?
C19 C18 C36 C37 0.7(12) . . . . ?
C17 C18 C36 C37 -139.0(8) . . . . ?
C19 C18 C36 C35 138.4(8) . . . . ?
C17 C18 C36 C35 -1.3(12) . . . . ?
C34 C35 C36 C18 1.9(12) . . . . ?
C52 C35 C36 C18 -141.7(8) . . . . ?
C34 C35 C36 C37 143.6(8) . . . . ?
C52 C35 C36 C37 0.1(9) . . . . ?
C18 C36 C37 C38 -0.1(13) . . . . ?
C35 C36 C37 C38 -142.0(8) . . . . ?
C18 C36 C37 C53 141.0(8) . . . . ?
C35 C36 C37 C53 -0.9(9) . . . . ?
C53 C37 C38 C39 0.3(12) . . . . ?
C36 C37 C38 C39 136.8(9) . . . . ?
C53 C37 C38 C20 -137.2(8) . . . . ?
C36 C37 C38 C20 -0.8(12) . . . . ?
C19 C20 C38 C37 1.0(12) . . . . ?
C21 C20 C38 C37 142.8(8) . . . . ?
C19 C20 C38 C39 -141.5(8) . . . . ?
C21 C20 C38 C39 0.2(9) . . . . ?
C37 C38 C39 C40 -0.5(12) . . . . ?
C20 C38 C39 C40 141.4(8) . . . . ?
C37 C38 C39 C22 -141.3(8) . . . . ?
C20 C38 C39 C22 0.6(9) . . . . ?
C23 C22 C39 C40 -0.1(11) . . . . ?
C21 C22 C39 C40 -143.5(7) . . . . ?
C23 C22 C39 C38 142.2(8) . . . . ?
C21 C22 C39 C38 -1.2(9) . . . . ?
C38 C39 C40 C54 0.5(12) . . . . ?
C22 C39 C40 C54 138.5(8) . . . . ?
C38 C39 C40 C41 -137.7(8) . . . . ?
C22 C39 C40 C41 0.3(11) . . . . ?
C39 C40 C41 C42 -0.1(12) . . . . ?
C54 C40 C41 C42 -142.1(8) . . . . ?
C39 C40 C41 C56 142.4(8) . . . . ?
C54 C40 C41 C56 0.4(9) . . . . ?
C40 C41 C42 C23 -0.3(12) . . . . ?
C56 C41 C42 C23 -138.3(9) . . . . ?
C40 C41 C42 C43 138.5(8) . . . . ?
C56 C41 C42 C43 0.5(13) . . . . ?
C22 C23 C42 C41 0.5(12) . . . . ?
C24 C23 C42 C41 142.9(8) . . . . ?
C22 C23 C42 C43 -141.7(8) . . . . ?
C24 C23 C42 C43 0.7(9) . . . . ?
C26 C25 C43 C44 -0.3(12) . . . . ?
C24 C25 C43 C44 -142.9(8) . . . . ?
C26 C25 C43 C42 143.2(8) . . . . ?
C24 C25 C43 C42 0.6(8) . . . . ?
C41 C42 C43 C44 -0.3(12) . . . . ?
C23 C42 C43 C44 142.4(8) . . . . ?
C41 C42 C43 C25 -143.5(8) . . . . ?
C23 C42 C43 C25 -0.8(9) . . . . ?
C25 C43 C44 C57 138.4(8) . . . . ?
C42 C43 C44 C57 -0.1(12) . . . . ?
C25 C43 C44 C45 0.5(12) . . . . ?
C42 C43 C44 C45 -138.0(9) . . . . ?
C26 C27 C45 C46 -139.1(8) . . . . ?
C28 C27 C45 C46 0.2(12) . . . . ?
C26 C27 C45 C44 -0.4(12) . . . . ?
C28 C27 C45 C44 139.0(8) . . . . ?
C43 C44 C45 C27 -0.1(12) . . . . ?
C57 C44 C45 C27 -142.5(8) . . . . ?
C43 C44 C45 C46 142.6(8) . . . . ?
C57 C44 C45 C46 0.2(10) . . . . ?
C27 C45 C46 C47 0.1(12) . . . . ?
C44 C45 C46 C47 -142.4(8) . . . . ?
C27 C45 C46 C58 142.1(8) . . . . ?
C44 C45 C46 C58 -0.4(9) . . . . ?
C45 C46 C47 C29 -0.2(12) . . . . ?
C58 C46 C47 C29 -137.8(8) . . . . ?
C45 C46 C47 C48 137.2(8) . . . . ?
C58 C46 C47 C48 -0.4(11) . . . . ?
C28 C29 C47 C46 0.0(12) . . . . ?
C30 C29 C47 C46 141.6(8) . . . . ?
C28 C29 C47 C48 -142.2(8) . . . . ?
C30 C29 C47 C48 -0.6(9) . . . . ?
C32 C31 C48 C49 0.5(11) . . . . ?
C30 C31 C48 C49 -141.2(7) . . . . ?
C32 C31 C48 C47 142.3(7) . . . . ?
C30 C31 C48 C47 0.6(9) . . . . ?
C46 C47 C48 C49 0.3(11) . . . . ?
C29 C47 C48 C49 142.4(7) . . . . ?
C46 C47 C48 C31 -142.1(8) . . . . ?
C29 C47 C48 C31 0.0(9) . . . . ?
C31 C48 C49 C59 137.4(8) . . . . ?
C47 C48 C49 C59 -0.3(12) . . . . ?
C31 C48 C49 C50 -0.8(11) . . . . ?
C47 C48 C49 C50 -138.5(8) . . . . ?
C32 C33 C50 C51 -138.0(7) . . . . ?
C34 C33 C50 C51 -0.1(11) . . . . ?
C32 C33 C50 C49 0.3(11) . . . . ?
C34 C33 C50 C49 138.1(8) . . . . ?
C48 C49 C50 C33 0.4(11) . . . . ?
C59 C49 C50 C33 -143.0(7) . . . . ?
C48 C49 C50 C51 142.5(7) . . . . ?
C59 C49 C50 C51 -0.9(9) . . . . ?
C33 C50 C51 C52 0.1(11) . . . . ?
C49 C50 C51 C52 -142.1(8) . . . . ?
C33 C50 C51 C60 143.4(7) . . . . ?
C49 C50 C51 C60 1.1(9) . . . . ?
C50 C51 C52 C35 -0.1(11) . . . . ?
C60 C51 C52 C35 -138.9(8) . . . . ?
C50 C51 C52 C53 138.0(8) . . . . ?
C60 C51 C52 C53 -0.7(12) . . . . ?
C34 C35 C52 C51 0.1(11) . . . . ?
C36 C35 C52 C51 143.2(7) . . . . ?
C34 C35 C52 C53 -142.3(7) . . . . ?
C36 C35 C52 C53 0.8(9) . . . . ?
C38 C37 C53 C54 -0.2(12) . . . . ?
C36 C37 C53 C54 -141.9(8) . . . . ?
C38 C37 C53 C52 143.1(8) . . . . ?
C36 C37 C53 C52 1.4(9) . . . . ?
C51 C52 C53 C54 0.1(12) . . . . ?
C35 C52 C53 C54 141.9(8) . . . . ?
C51 C52 C53 C37 -143.1(8) . . . . ?
C35 C52 C53 C37 -1.4(9) . . . . ?
C37 C53 C54 C40 0.2(12) . . . . ?
C52 C53 C54 C40 -138.9(8) . . . . ?
C37 C53 C54 C55 139.8(8) . . . . ?
C52 C53 C54 C55 0.6(12) . . . . ?
C39 C40 C54 C53 -0.4(13) . . . . ?
C41 C40 C54 C53 142.6(8) . . . . ?
C39 C40 C54 C55 -143.5(8) . . . . ?
C41 C40 C54 C55 -0.4(10) . . . . ?
C53 C54 C55 C60 -0.8(12) . . . . ?
C40 C54 C55 C60 142.9(8) . . . . ?
C53 C54 C55 C56 -143.5(8) . . . . ?
C40 C54 C55 C56 0.2(9) . . . . ?
C60 C55 C56 C57 -1.0(12) . . . . ?
C54 C55 C56 C57 142.5(8) . . . . ?
C60 C55 C56 C41 -143.4(8) . . . . ?
C54 C55 C56 C41 0.0(9) . . . . ?
C42 C41 C56 C57 -0.4(13) . . . . ?
C40 C41 C56 C57 -142.8(8) . . . . ?
C42 C41 C56 C55 142.1(8) . . . . ?
C40 C41 C56 C55 -0.3(9) . . . . ?
C55 C56 C57 C44 -137.9(8) . . . . ?
C41 C56 C57 C44 0.1(13) . . . . ?
C55 C56 C57 C58 0.8(12) . . . . ?
C41 C56 C57 C58 138.8(8) . . . . ?
C43 C44 C57 C56 0.2(13) . . . . ?
C45 C44 C57 C56 142.8(8) . . . . ?
C43 C44 C57 C58 -142.6(8) . . . . ?
C45 C44 C57 C58 0.0(10) . . . . ?
C56 C57 C58 C59 -0.6(12) . . . . ?
C44 C57 C58 C59 142.4(8) . . . . ?
C56 C57 C58 C46 -143.3(8) . . . . ?
C44 C57 C58 C46 -0.3(10) . . . . ?
C47 C46 C58 C59 0.5(12) . . . . ?
C45 C46 C58 C59 -142.2(8) . . . . ?
C47 C46 C58 C57 143.1(8) . . . . ?
C45 C46 C58 C57 0.4(9) . . . . ?
C57 C58 C59 C49 -138.4(8) . . . . ?
C46 C58 C59 C49 -0.6(12) . . . . ?
C57 C58 C59 C60 0.5(12) . . . . ?
C46 C58 C59 C60 138.4(8) . . . . ?
C48 C49 C59 C58 0.4(12) . . . . ?
C50 C49 C59 C58 143.3(8) . . . . ?
C48 C49 C59 C60 -142.6(8) . . . . ?
C50 C49 C59 C60 0.3(9) . . . . ?
C54 C55 C60 C51 0.3(12) . . . . ?
C56 C55 C60 C51 138.4(8) . . . . ?
C54 C55 C60 C59 -137.2(9) . . . . ?
C56 C55 C60 C59 0.9(12) . . . . ?
C52 C51 C60 C55 0.5(12) . . . . ?
C50 C51 C60 C55 -143.2(8) . . . . ?
C52 C51 C60 C59 142.8(8) . . . . ?
C50 C51 C60 C59 -1.0(9) . . . . ?
C58 C59 C60 C55 -0.7(12) . . . . ?
C49 C59 C60 C55 142.1(8) . . . . ?
C58 C59 C60 C51 -142.4(8) . . . . ?
C49 C59 C60 C51 0.4(9) . . . . ?
C1 N1 C61 C62 61.4(8) . . . . ?
C63 N1 C61 C62 -59.9(8) . . . . ?
C64 N2 C62 C61 60.9(8) . . . . ?
C2 N2 C62 C61 -62.5(8) . . . . ?
N1 C61 C62 N2 0.0(9) . . . . ?
C61 N1 C63 C64 60.8(8) . . . . ?
C1 N1 C63 C64 -60.3(8) . . . . ?
C62 N2 C64 C63 -59.9(8) . . . . ?
C2 N2 C64 C63 63.7(8) . . . . ?
N1 C63 C64 N2 -1.2(9) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2 Cl1 1.00 2.12 3.098(7) 165 .

_refine_diff_density_max         3.303
_refine_diff_density_min         -2.539
_refine_diff_density_rms         0.216

####################################################################### 
# 
# 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_aa54_a
_database_code_depnum_ccdc_archive 'CCDC 1525312'
_audit_update_record             
;
2017-01-03 deposited with the CCDC.
2017-02-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C64 H8 N2, 2.884(C6 H6), 2(I2), 0.116(I2)'
_chemical_formula_sum            'C81.30 H25.30 I4.23 N2'
_chemical_formula_weight         1566.72

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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 2/c'
_space_group_name_Hall           '-P 2yc'

_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+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   10.0074(12)
_cell_length_b                   16.2272(19)
_cell_length_c                   16.3038(19)
_cell_angle_alpha                90
_cell_angle_beta                 103.748(2)
_cell_angle_gamma                90
_cell_volume                     2571.8(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    90(2)
_cell_measurement_reflns_used    9863
_cell_measurement_theta_min      2.44
_cell_measurement_theta_max      28.88

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.023
_exptl_crystal_F_000             1503
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.426
_exptl_crystal_size_mid          0.319
_exptl_crystal_size_min          0.092
_exptl_absorpt_coefficient_mu    2.620
_shelx_estimated_absorpt_T_min   0.402
_shelx_estimated_absorpt_T_max   0.794
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4307
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2013)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      90(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker Apex Duo'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.3
_diffrn_reflns_number            34350
_diffrn_reflns_av_unetI/netI     0.0313
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.797
_diffrn_reflns_theta_max         27.877
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6128
_reflns_number_gt                5314
_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       'Apex2 (Bruker, 2013)'
_computing_cell_refinement       'SAINT (Bruker, 2013)'
_computing_data_reduction        'SAINT (Bruker, 2013)'
_computing_structure_solution    'SHELXT (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_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)+(0.0697P)²+13.1591P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_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         6128
_refine_ls_number_parameters     398
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0485
_refine_ls_wR_factor_ref         0.1338
_refine_ls_wR_factor_gt          0.1267
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_restrained_S_all      1.063
_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
I1 I 0.26215(3) -0.01712(2) 0.52562(2) 0.02827(11) Uani 1 1 d . . . . .
I2 I 0.07362(3) -0.04257(3) 0.37276(2) 0.03763(13) Uani 1 1 d . . . . .
N1 N 0.4247(4) 0.0035(3) 0.6748(2) 0.0231(8) Uani 1 1 d . . . . .
C1 C 0.4526(4) 0.0915(3) 0.7025(3) 0.0189(8) Uani 1 1 d . . . . .
C2 C 0.3159(4) 0.1385(3) 0.6923(3) 0.0214(9) Uani 1 1 d . . . . .
C3 C 0.2652(5) 0.1651(3) 0.7582(3) 0.0220(9) Uani 1 1 d . . . . .
C4 C 0.3523(5) 0.1653(3) 0.8458(3) 0.0224(9) Uani 1 1 d . . . . .
C5 C 0.4858(5) 0.1379(3) 0.8621(3) 0.0224(9) Uani 1 1 d . . . . .
C6 C 0.4085(5) 0.1847(3) 0.5812(3) 0.0239(9) Uani 1 1 d . . . . .
C7 C 0.2870(5) 0.1846(3) 0.6146(3) 0.0252(10) Uani 1 1 d . . . . .
C8 C 0.2024(5) 0.2543(3) 0.6045(3) 0.0280(10) Uani 1 1 d . . . . .
C9 C 0.1455(5) 0.2808(3) 0.6733(4) 0.0297(11) Uani 1 1 d . . . . .
C10 C 0.1781(5) 0.2378(3) 0.7491(3) 0.0268(10) Uani 1 1 d . . . . .
C11 C 0.2092(5) 0.2824(3) 0.8287(3) 0.0278(10) Uani 1 1 d . . . . .
C12 C 0.3159(5) 0.2378(3) 0.8872(3) 0.0266(10) Uani 1 1 d . . . . .
C13 C 0.4167(6) 0.2814(3) 0.9444(3) 0.0288(11) Uani 1 1 d . . . . .
C14 C 0.4422(6) 0.2537(4) 0.5394(3) 0.0299(11) Uani 1 1 d . . . . .
C15 C 0.3561(6) 0.3270(4) 0.5297(3) 0.0318(11) Uani 1 1 d . . . . .
C16 C 0.2379(5) 0.3267(4) 0.5617(3) 0.0324(11) Uani 1 1 d . . . . .
C17 C 0.2017(6) 0.3986(4) 0.6041(4) 0.0347(12) Uani 1 1 d . . . . .
C18 C 0.1452(5) 0.3713(4) 0.6731(4) 0.0328(12) Uani 1 1 d . . . . .
C19 C 0.1756(5) 0.4132(4) 0.7492(4) 0.0347(12) Uani 1 1 d . . . . .
C20 C 0.2069(5) 0.3686(4) 0.8286(4) 0.0324(12) Uani 1 1 d . . . . .
C21 C 0.5853(6) 0.3712(4) 0.5558(3) 0.0335(12) Uani 1 1 d . . . . .
C22 C 0.4432(6) 0.3992(4) 0.5397(3) 0.0340(12) Uani 1 1 d . . . . .
C23 C 0.4105(7) 0.4683(4) 0.5814(4) 0.0373(13) Uani 1 1 d . . . . .
C24 C 0.2860(6) 0.4682(4) 0.6138(4) 0.0368(13) Uani 1 1 d . . . . .
C25 C 0.3171(6) 0.5122(3) 0.6926(4) 0.0361(13) Uani 1 1 d . . . . .
C26 C 0.2620(6) 0.4855(3) 0.7595(4) 0.0354(12) Uani 1 1 d . . . . .
C27 C 0.3460(6) 0.4859(3) 0.8435(4) 0.0367(13) Uani 1 1 d . . . . .
C28 C 0.3120(6) 0.4136(4) 0.8875(4) 0.0338(12) Uani 1 1 d . . . . .
C29 C 0.5159(7) 0.5122(3) 0.6396(4) 0.0364(13) Uani 1 1 d . . . . .
C30 C 0.4596(6) 0.5395(3) 0.7097(4) 0.0373(13) Uani 1 1 d . . . . .
C31 C 0.3524(6) -0.0393(3) 0.7332(3) 0.0284(10) Uani 1 1 d . . . . .
H31A H 0.330605 -0.096593 0.713808 0.034 Uiso 1 1 calc R U . . .
H31B H 0.264926 -0.010564 0.732645 0.034 Uiso 1 1 calc R U . . .
C32 C 0.5555(5) -0.0398(3) 0.6762(3) 0.0281(10) Uani 1 1 d . . . . .
H32A H 0.603795 -0.012073 0.637408 0.034 Uiso 1 1 calc R U . . .
H32B H 0.536210 -0.097338 0.656770 0.034 Uiso 1 1 calc R U . . .
C33 C -0.0848(6) 0.2581(5) 0.4587(4) 0.0498(18) Uani 1 1 d . . . . .
H33 H -0.134753 0.234652 0.495755 0.060 Uiso 1 1 calc R U . . .
C34 C -0.0104(7) 0.2057(5) 0.4162(4) 0.0449(14) Uani 1 1 d . . . . .
H34 H -0.011096 0.147651 0.423493 0.054 Uiso 1 1 calc R U . . .
C35 C 0.0637(6) 0.2414(5) 0.3635(4) 0.0441(15) Uani 1 1 d . . . . .
H35 H 0.113205 0.207208 0.333719 0.053 Uiso 1 1 calc R U . . .
C36 C 0.0665(6) 0.3266(5) 0.3536(4) 0.0452(15) Uani 1 1 d . . . . .
H36 H 0.119572 0.350173 0.318420 0.054 Uiso 1 1 calc R U . . .
C37 C -0.0077(7) 0.3768(5) 0.3950(4) 0.0521(17) Uani 1 1 d . . . . .
H37 H -0.006087 0.434858 0.388190 0.062 Uiso 1 1 calc R U . . .
C38 C -0.0866(7) 0.3412(5) 0.4478(4) 0.0520(18) Uani 1 1 d . . . . .
H38 H -0.139990 0.375152 0.475227 0.062 Uiso 1 1 calc R U . . .
C39 C 0.3565(6) 0.7328(3) 0.7296(3) 0.0268(11) Uani 0.884(2) 1 d G . P A 1
H39 H 0.258771 0.733760 0.715708 0.032 Uiso 0.884(2) 1 calc R U P A 1
C40 C 0.4283(5) 0.7331(3) 0.6664(3) 0.0242(11) Uani 0.884(2) 1 d G . P A 1
H40 H 0.379658 0.734745 0.608779 0.029 Uiso 0.884(2) 1 calc R U P A 1
C41 C 0.5712(5) 0.731(3) 0.6874(7) 0.0446(12) Uani 0.884(2) 1 d G . P A 1
H41 H 0.619570 0.728338 0.643901 0.054 Uiso 0.884(2) 1 calc R U P A 1
I3 I 0.5807(5) 0.7268(13) 0.6915(4) 0.0446(12) Uani 0.116(2) 1 d . . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 I2 2.7760(5) . ?
N1 C32 1.482(6) . ?
N1 C31 1.497(6) . ?
N1 C1 1.503(6) . ?
C1 C5 1.537(6) 2_656 ?
C1 C2 1.541(6) . ?
C1 C1 1.614(8) 2_656 ?
C2 C3 1.364(7) . ?
C2 C7 1.441(7) . ?
C3 C10 1.452(7) . ?
C3 C4 1.485(7) . ?
C4 C5 1.373(7) . ?
C4 C12 1.446(7) . ?
C5 C6 1.444(7) 2_656 ?
C6 C14 1.393(8) . ?
C6 C7 1.444(7) . ?
C7 C8 1.399(7) . ?
C8 C9 1.438(7) . ?
C8 C16 1.453(8) . ?
C9 C10 1.389(8) . ?
C9 C18 1.469(8) . ?
C10 C11 1.454(7) . ?
C11 C20 1.398(8) . ?
C11 C12 1.446(8) . ?
C12 C13 1.394(7) . ?
C13 C14 1.445(8) 2_656 ?
C13 C21 1.458(8) 2_656 ?
C14 C15 1.456(7) . ?
C15 C16 1.402(8) . ?
C15 C22 1.445(8) . ?
C16 C17 1.446(8) . ?
C17 C24 1.396(9) . ?
C17 C18 1.444(8) . ?
C18 C19 1.385(9) . ?
C19 C26 1.443(8) . ?
C19 C20 1.452(9) . ?
C20 C28 1.443(8) . ?
C21 C28 1.390(9) 2_656 ?
C21 C22 1.456(8) . ?
C22 C23 1.391(9) . ?
C23 C29 1.431(10) . ?
C23 C24 1.464(8) . ?
C24 C25 1.438(9) . ?
C25 C26 1.402(8) . ?
C25 C30 1.456(9) . ?
C26 C27 1.428(10) . ?
C27 C29 1.410(9) 2_656 ?
C27 C28 1.458(8) . ?
C29 C30 1.458(8) . ?
C30 C30 1.368(14) 2_656 ?
C31 C32 1.544(7) 2_656 ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C38 1.359(11) . ?
C33 C34 1.416(10) . ?
C33 H33 0.9500 . ?
C34 C35 1.387(9) . ?
C34 H34 0.9500 . ?
C35 C36 1.393(11) . ?
C35 H35 0.9500 . ?
C36 C37 1.382(10) . ?
C36 H36 0.9500 . ?
C37 C38 1.421(11) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C39 C41 1.374(12) 2_656 ?
C39 C40 1.3899 . ?
C39 H39 0.9500 . ?
C40 C41 1.3900 . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
I3 I3 2.777(10) 2_656 ?

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
C32 N1 C31 109.2(4) . . ?
C32 N1 C1 110.2(4) . . ?
C31 N1 C1 109.5(4) . . ?
N1 C1 C5 109.6(4) . 2_656 ?
N1 C1 C2 109.9(4) . . ?
C5 C1 C2 100.0(4) 2_656 . ?
N1 C1 C1 108.3(2) . 2_656 ?
C5 C1 C1 114.7(4) 2_656 2_656 ?
C2 C1 C1 114.0(4) . 2_656 ?
C3 C2 C7 119.6(4) . . ?
C3 C2 C1 124.0(4) . . ?
C7 C2 C1 109.8(4) . . ?
C2 C3 C10 120.2(5) . . ?
C2 C3 C4 121.0(4) . . ?
C10 C3 C4 107.3(4) . . ?
C5 C4 C12 121.0(5) . . ?
C5 C4 C3 120.5(4) . . ?
C12 C4 C3 107.2(4) . . ?
C4 C5 C6 119.0(5) . 2_656 ?
C4 C5 C1 123.8(4) . 2_656 ?
C6 C5 C1 110.1(4) 2_656 2_656 ?
C14 C6 C5 120.7(5) . 2_656 ?
C14 C6 C7 120.6(5) . . ?
C5 C6 C7 108.2(4) 2_656 . ?
C8 C7 C2 120.8(5) . . ?
C8 C7 C6 119.7(5) . . ?
C2 C7 C6 108.7(4) . . ?
C7 C8 C9 119.4(5) . . ?
C7 C8 C16 120.0(5) . . ?
C9 C8 C16 108.7(5) . . ?
C10 C9 C8 119.4(5) . . ?
C10 C9 C18 120.2(5) . . ?
C8 C9 C18 107.3(5) . . ?
C9 C10 C3 120.4(5) . . ?
C9 C10 C11 120.0(5) . . ?
C3 C10 C11 108.5(5) . . ?
C20 C11 C12 120.7(5) . . ?
C20 C11 C10 119.9(5) . . ?
C12 C11 C10 107.9(4) . . ?
C13 C12 C4 120.2(5) . . ?
C13 C12 C11 119.4(5) . . ?
C4 C12 C11 109.1(4) . . ?
C12 C13 C14 119.0(5) . 2_656 ?
C12 C13 C21 119.9(5) . 2_656 ?
C14 C13 C21 108.9(5) 2_656 2_656 ?
C6 C14 C13 120.0(5) . 2_656 ?
C6 C14 C15 120.2(5) . . ?
C13 C14 C15 107.0(5) 2_656 . ?
C16 C15 C22 120.0(5) . . ?
C16 C15 C14 119.1(5) . . ?
C22 C15 C14 109.0(5) . . ?
C15 C16 C17 120.2(5) . . ?
C15 C16 C8 120.4(5) . . ?
C17 C16 C8 107.8(5) . . ?
C24 C17 C18 119.9(6) . . ?
C24 C17 C16 119.6(5) . . ?
C18 C17 C16 108.2(5) . . ?
C19 C18 C17 120.3(5) . . ?
C19 C18 C9 119.3(5) . . ?
C17 C18 C9 107.9(5) . . ?
C18 C19 C26 120.1(5) . . ?
C18 C19 C20 120.6(5) . . ?
C26 C19 C20 107.8(5) . . ?
C11 C20 C28 119.8(5) . . ?
C11 C20 C19 120.0(5) . . ?
C28 C20 C19 108.0(5) . . ?
C28 C21 C22 120.2(5) 2_656 . ?
C28 C21 C13 120.2(5) 2_656 2_656 ?
C22 C21 C13 107.4(5) . 2_656 ?
C23 C22 C15 120.2(5) . . ?
C23 C22 C21 119.7(6) . . ?
C15 C22 C21 107.8(5) . . ?
C22 C23 C29 120.3(5) . . ?
C22 C23 C24 119.6(6) . . ?
C29 C23 C24 108.5(5) . . ?
C17 C24 C25 120.0(5) . . ?
C17 C24 C23 120.2(6) . . ?
C25 C24 C23 107.5(6) . . ?
C26 C25 C24 120.0(6) . . ?
C26 C25 C30 119.6(6) . . ?
C24 C25 C30 108.5(5) . . ?
C25 C26 C27 119.6(5) . . ?
C25 C26 C19 119.8(6) . . ?
C27 C26 C19 108.4(5) . . ?
C29 C27 C26 121.0(5) 2_656 . ?
C29 C27 C28 118.7(6) 2_656 . ?
C26 C27 C28 108.4(5) . . ?
C21 C28 C20 119.9(5) 2_656 . ?
C21 C28 C27 120.2(5) 2_656 . ?
C20 C28 C27 107.4(5) . . ?
C27 C29 C23 120.8(6) 2_656 . ?
C27 C29 C30 118.9(6) 2_656 . ?
C23 C29 C30 108.1(5) . . ?
C30 C30 C25 120.8(6) 2_656 . ?
C30 C30 C29 120.1(7) 2_656 . ?
C25 C30 C29 107.5(6) . . ?
N1 C31 C32 110.1(4) . 2_656 ?
N1 C31 H31A 109.7 . . ?
C32 C31 H31A 109.7 2_656 . ?
N1 C31 H31B 109.7 . . ?
C32 C31 H31B 109.7 2_656 . ?
H31A C31 H31B 108.2 . . ?
N1 C32 C31 109.6(4) . 2_656 ?
N1 C32 H32A 109.7 . . ?
C31 C32 H32A 109.7 2_656 . ?
N1 C32 H32B 109.7 . . ?
C31 C32 H32B 109.7 2_656 . ?
H32A C32 H32B 108.2 . . ?
C38 C33 C34 121.6(6) . . ?
C38 C33 H33 119.2 . . ?
C34 C33 H33 119.2 . . ?
C35 C34 C33 118.3(7) . . ?
C35 C34 H34 120.9 . . ?
C33 C34 H34 120.9 . . ?
C34 C35 C36 120.9(6) . . ?
C34 C35 H35 119.5 . . ?
C36 C35 H35 119.5 . . ?
C37 C36 C35 120.0(6) . . ?
C37 C36 H36 120.0 . . ?
C35 C36 H36 120.0 . . ?
C36 C37 C38 119.8(7) . . ?
C36 C37 H37 120.1 . . ?
C38 C37 H37 120.1 . . ?
C33 C38 C37 119.3(6) . . ?
C33 C38 H38 120.3 . . ?
C37 C38 H38 120.3 . . ?
C41 C39 C40 119.1(9) 2_656 . ?
C41 C39 H39 120.5 2_656 . ?
C40 C39 H39 120.5 . . ?
C39 C40 C41 120.0 . . ?
C39 C40 H40 120.0 . . ?
C41 C40 H40 120.0 . . ?
C39 C41 C40 120.8(6) 2_656 . ?
C39 C41 H41 119.6 2_656 . ?
C40 C41 H41 119.6 . . ?

_refine_diff_density_max         2.629
_refine_diff_density_min         -0.735
_refine_diff_density_rms         0.188

# start Validation Reply Form
_vrf_PLAT431_aa54_a              
;
PROBLEM: Short Inter HL..A  Contact I1     ..  N1      ..       2.61 Ang.  
RESPONSE: This short distance is due to halogen bonding 
between I1 and N1 atom
;
####################################################################### 
# 
# 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_aa118
_database_code_depnum_ccdc_archive 'CCDC 1525313'
_audit_update_record             
;
2017-01-03 deposited with the CCDC.
2017-02-23 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         '2(C64 H8 Cl2 I2 N2), 2.3(C S2), 0.7(C H2 Cl2)'
_chemical_formula_sum            'C131 H17.40 Cl5.40 I4 N4 S4.60'
_chemical_formula_weight         2492.75

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           56
_space_group_name_H-M_alt        'P c c n'
_space_group_name_Hall           '-P 2ab 2ac'

_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+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-x-1/2, y, z-1/2'

_cell_length_a                   18.352(3)
_cell_length_b                   31.141(5)
_cell_length_c                   14.417(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     8239(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    90(2)
_cell_measurement_reflns_used    9922
_cell_measurement_theta_min      2.62
_cell_measurement_theta_max      30.47

_exptl_crystal_description       block
_exptl_crystal_colour            black
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.010
_exptl_crystal_F_000             4834
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.253
_exptl_crystal_size_mid          0.118
_exptl_crystal_size_min          0.036
_exptl_absorpt_coefficient_mu    1.875
_shelx_estimated_absorpt_T_min   0.648
_shelx_estimated_absorpt_T_max   0.936
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6461
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   SADABS-2014/3
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      90(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 8.3
_diffrn_reflns_number            112664
_diffrn_reflns_av_unetI/netI     0.0297
_diffrn_reflns_av_R_equivalents  0.0649
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_k_max       41
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.254
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             10214
_reflns_number_gt                8378
_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       'Apex2 (Bruker, 2014)'
_computing_cell_refinement       'SAINT (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_structure_solution    'XT (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0364P)²+34.7000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_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         10214
_refine_ls_number_parameters     679
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.0510
_refine_ls_R_factor_gt           0.0366
_refine_ls_wR_factor_ref         0.0898
_refine_ls_wR_factor_gt          0.0835
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.047
_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
I1 I 0.27620(2) 0.55627(2) 0.87552(2) 0.01284(6) Uani 1 1 d . . . . .
I2 I 0.38795(2) 0.46198(2) 0.42927(2) 0.01378(6) Uani 1 1 d . . . . .
Cl1 Cl 0.22027(5) 0.60189(3) 0.99611(6) 0.01907(18) Uani 1 1 d . . . . .
Cl2 Cl 0.41026(5) 0.44477(3) 0.26519(6) 0.01980(18) Uani 1 1 d . . . . .
C1 C 0.35739(18) 0.47125(10) 0.7639(2) 0.0102(6) Uani 1 1 d . . . . .
C2 C 0.38395(18) 0.45210(10) 0.6650(2) 0.0097(6) Uani 1 1 d . . . . .
C3 C 0.46617(19) 0.44233(12) 0.6598(2) 0.0132(7) Uani 1 1 d . . . . .
C4 C 0.51580(18) 0.45468(11) 0.7262(3) 0.0141(7) Uani 1 1 d . . . . .
C5 C 0.4911(2) 0.47168(11) 0.8170(3) 0.0140(7) Uani 1 1 d . . . . .
C6 C 0.41806(19) 0.47536(11) 0.8367(2) 0.0122(7) Uani 1 1 d . . . . .
C7 C 0.3916(2) 0.46196(11) 0.9260(2) 0.0140(7) Uani 1 1 d . . . . .
C8 C 0.32191(19) 0.44089(11) 0.9136(2) 0.0133(7) Uani 1 1 d . . . . .
C9 C 0.30402(18) 0.44134(11) 0.8164(2) 0.0113(6) Uani 1 1 d . . . . .
C10 C 0.27168(18) 0.40575(11) 0.7779(3) 0.0132(7) Uani 1 1 d . . . . .
C11 C 0.29628(18) 0.38865(11) 0.6876(2) 0.0123(7) Uani 1 1 d . . . . .
C12 C 0.35279(19) 0.40776(11) 0.6409(2) 0.0120(7) Uani 1 1 d . . . . .
C13 C 0.4082(2) 0.38179(12) 0.5977(2) 0.0154(7) Uani 1 1 d . . . . .
C14 C 0.4778(2) 0.40285(12) 0.6096(2) 0.0150(7) Uani 1 1 d . . . . .
C15 C 0.5407(2) 0.37838(13) 0.6235(3) 0.0179(8) Uani 1 1 d . . . . .
C16 C 0.59327(19) 0.39184(13) 0.6918(3) 0.0189(8) Uani 1 1 d . . . . .
C17 C 0.58084(19) 0.42915(12) 0.7427(3) 0.0182(8) Uani 1 1 d . . . . .
C18 C 0.59622(19) 0.43018(12) 0.8416(3) 0.0185(8) Uani 1 1 d . . . . .
C19 C 0.5414(2) 0.45602(11) 0.8870(3) 0.0168(8) Uani 1 1 d . . . . .
C20 C 0.5161(2) 0.44471(12) 0.9753(3) 0.0178(8) Uani 1 1 d . . . . .
C21 C 0.4394(2) 0.44780(11) 0.9951(3) 0.0166(7) Uani 1 1 d . . . . .
C22 C 0.4194(2) 0.41145(12) 1.0533(2) 0.0180(8) Uani 1 1 d . . . . .
C23 C 0.3527(2) 0.39137(12) 1.0413(2) 0.0169(7) Uani 1 1 d . . . . .
C24 C 0.3028(2) 0.40644(12) 0.9702(2) 0.0151(7) Uani 1 1 d . . . . .
C25 C 0.26649(18) 0.36974(12) 0.9305(3) 0.0152(7) Uani 1 1 d . . . . .
C26 C 0.25222(19) 0.36936(11) 0.8355(3) 0.0152(7) Uani 1 1 d . . . . .
C27 C 0.26450(18) 0.33029(12) 0.7820(3) 0.0166(7) Uani 1 1 d . . . . .
C28 C 0.2912(2) 0.34230(12) 0.6915(3) 0.0162(7) Uani 1 1 d . . . . .
C29 C 0.3437(2) 0.31675(12) 0.6474(3) 0.0179(8) Uani 1 1 d . . . . .
C30 C 0.4033(2) 0.33713(12) 0.5992(2) 0.0175(8) Uani 1 1 d . . . . .
C31 C 0.4687(2) 0.31174(12) 0.6145(3) 0.0196(8) Uani 1 1 d . . . . .
C32 C 0.5357(2) 0.33164(13) 0.6264(3) 0.0197(8) Uani 1 1 d . . . . .
C33 C 0.5861(2) 0.31629(13) 0.6970(3) 0.0204(8) Uani 1 1 d . . . . .
C34 C 0.62204(19) 0.35358(13) 0.7376(3) 0.0192(8) Uani 1 1 d . . . . .
C35 C 0.63674(19) 0.35481(13) 0.8324(3) 0.0197(8) Uani 1 1 d . . . . .
C36 C 0.62405(19) 0.39365(12) 0.8850(3) 0.0197(8) Uani 1 1 d . . . . .
C37 C 0.5971(2) 0.38164(12) 0.9764(3) 0.0194(8) Uani 1 1 d . . . . .
C38 C 0.5445(2) 0.40635(12) 1.0208(3) 0.0189(8) Uani 1 1 d . . . . .
C39 C 0.4846(2) 0.38618(12) 1.0697(3) 0.0184(8) Uani 1 1 d . . . . .
C40 C 0.4805(2) 0.34134(12) 1.0726(3) 0.0176(7) Uani 1 1 d . . . . .
C41 C 0.4103(2) 0.32052(12) 1.0595(3) 0.0182(8) Uani 1 1 d . . . . .
C42 C 0.3475(2) 0.34477(12) 1.0446(3) 0.0170(7) Uani 1 1 d . . . . .
C43 C 0.2940(2) 0.33133(12) 0.9761(3) 0.0163(7) Uani 1 1 d . . . . .
C44 C 0.3060(2) 0.29402(12) 0.9250(3) 0.0175(7) Uani 1 1 d . . . . .
C45 C 0.29070(19) 0.29352(12) 0.8255(3) 0.0174(7) Uani 1 1 d . . . . .
C46 C 0.3451(2) 0.26741(11) 0.7806(3) 0.0184(8) Uani 1 1 d . . . . .
C47 C 0.3714(2) 0.27855(12) 0.6931(3) 0.0191(8) Uani 1 1 d . . . . .
C48 C 0.4487(2) 0.27539(12) 0.6734(3) 0.0189(8) Uani 1 1 d . . . . .
C49 C 0.4969(2) 0.26072(12) 0.7407(3) 0.0191(8) Uani 1 1 d . . . . .
C50 C 0.5674(2) 0.28180(12) 0.7531(3) 0.0188(8) Uani 1 1 d . . . . .
C51 C 0.5830(2) 0.28288(12) 0.8519(3) 0.0177(7) Uani 1 1 d . . . . .
C52 C 0.61717(19) 0.31834(12) 0.8905(3) 0.0181(8) Uani 1 1 d . . . . .
C53 C 0.5929(2) 0.33510(12) 0.9800(3) 0.0175(7) Uani 1 1 d . . . . .
C54 C 0.5358(2) 0.31553(12) 1.0265(3) 0.0168(7) Uani 1 1 d . . . . .
C55 C 0.4995(2) 0.27834(11) 0.9856(3) 0.0154(7) Uani 1 1 d . . . . .
C56 C 0.4221(2) 0.28163(11) 1.0060(3) 0.0155(7) Uani 1 1 d . . . . .
C57 C 0.3711(2) 0.26860(11) 0.9403(3) 0.0166(7) Uani 1 1 d . . . . .
C58 C 0.3952(2) 0.25184(12) 0.8509(3) 0.0178(7) Uani 1 1 d . . . . .
C59 C 0.4698(2) 0.24877(11) 0.8318(3) 0.0164(7) Uani 1 1 d . . . . .
C60 C 0.5228(2) 0.26238(12) 0.9002(3) 0.0167(7) Uani 1 1 d . . . . .
C61 C 0.37779(19) 0.54381(11) 0.7007(3) 0.0137(7) Uani 1 1 d . . . . .
H61A H 0.4217 0.5464 0.7402 0.016 Uiso 1 1 calc R U . . .
H61B H 0.3564 0.5728 0.6930 0.016 Uiso 1 1 calc R U . . .
C62 C 0.39925(19) 0.52544(12) 0.6047(3) 0.0149(7) Uani 1 1 d . . . . .
H62A H 0.3848 0.5458 0.5553 0.018 Uiso 1 1 calc R U . . .
H62B H 0.4527 0.5215 0.6017 0.018 Uiso 1 1 calc R U . . .
C63 C 0.25889(19) 0.51081(12) 0.6843(2) 0.0138(7) Uani 1 1 d . . . . .
H63A H 0.2381 0.5396 0.6719 0.017 Uiso 1 1 calc R U . . .
H63B H 0.2211 0.4932 0.7152 0.017 Uiso 1 1 calc R U . . .
C64 C 0.28139(19) 0.48962(12) 0.5926(3) 0.0141(7) Uani 1 1 d . . . . .
H64A H 0.2568 0.4615 0.5864 0.017 Uiso 1 1 calc R U . . .
H64B H 0.2661 0.5079 0.5400 0.017 Uiso 1 1 calc R U . . .
C65 C 0.2500 0.7500 0.9926(6) 0.0431(18) Uani 1 2 d S T P . .
S1 S 0.19581(10) 0.71227(6) 0.99511(15) 0.0671(5) Uani 1 1 d . . . . .
N1 N 0.32387(15) 0.51488(9) 0.7463(2) 0.0111(6) Uani 1 1 d . . . . .
N2 N 0.36214(16) 0.48344(10) 0.5901(2) 0.0119(6) Uani 1 1 d . . . . .
S2 S 0.52947(14) 0.14149(6) 0.87063(15) 0.0450(5) Uani 0.65 1 d D . P A 1
S3 S 0.65581(17) 0.17224(7) 0.7416(2) 0.0533(6) Uani 0.65 1 d D . P A 1
C80 C 0.5913(4) 0.1573(2) 0.8099(5) 0.0336(16) Uiso 0.65 1 d D . P A 1
Cl3 Cl 0.7393(3) 0.22983(19) 0.7538(4) 0.0814(16) Uiso 0.35 1 d D . P B 2
Cl4 Cl 0.6241(4) 0.1665(2) 0.7717(5) 0.0792(19) Uiso 0.35 1 d D . P B 2
C81 C 0.6882(8) 0.1887(5) 0.7036(11) 0.047(4) Uiso 0.35 1 d D . P B 2
H81A H 0.6642 0.2002 0.6474 0.057 Uiso 0.35 1 calc R U P B 2
H81B H 0.7221 0.1658 0.6833 0.057 Uiso 0.35 1 calc R U P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 N1 2.429(3) . ?
I1 Cl1 2.4686(9) . ?
I2 Cl2 2.4599(10) . ?
I2 N2 2.459(3) . ?
C1 N1 1.513(4) . ?
C1 C6 1.535(5) . ?
C1 C9 1.549(5) . ?
C1 C2 1.621(5) . ?
C2 N2 1.510(4) . ?
C2 C12 1.535(5) . ?
C2 C3 1.541(5) . ?
C3 C4 1.376(5) . ?
C3 C14 1.443(5) . ?
C4 C17 1.454(5) . ?
C4 C5 1.483(5) . ?
C5 C6 1.375(5) . ?
C5 C19 1.452(5) . ?
C6 C7 1.438(5) . ?
C7 C21 1.398(5) . ?
C7 C8 1.449(5) . ?
C8 C24 1.393(5) . ?
C8 C9 1.440(5) . ?
C9 C10 1.374(5) . ?
C10 C26 1.449(5) . ?
C10 C11 1.477(5) . ?
C11 C12 1.372(5) . ?
C11 C28 1.447(5) . ?
C12 C13 1.441(5) . ?
C13 C30 1.394(5) . ?
C13 C14 1.446(5) . ?
C14 C15 1.397(5) . ?
C15 C16 1.441(6) . ?
C15 C32 1.459(6) . ?
C16 C17 1.393(6) . ?
C16 C34 1.461(5) . ?
C17 C18 1.454(6) . ?
C18 C36 1.395(5) . ?
C18 C19 1.446(6) . ?
C19 C20 1.400(6) . ?
C20 C21 1.439(6) . ?
C20 C38 1.459(5) . ?
C21 C22 1.456(5) . ?
C22 C23 1.386(6) . ?
C22 C39 1.451(5) . ?
C23 C24 1.453(5) . ?
C23 C42 1.455(5) . ?
C24 C25 1.442(5) . ?
C25 C26 1.394(5) . ?
C25 C43 1.455(5) . ?
C26 C27 1.458(5) . ?
C27 C45 1.391(5) . ?
C27 C28 1.444(5) . ?
C28 C29 1.401(5) . ?
C29 C30 1.443(6) . ?
C29 C47 1.452(5) . ?
C30 C31 1.455(5) . ?
C31 C32 1.387(6) . ?
C31 C48 1.463(6) . ?
C32 C33 1.457(6) . ?
C33 C50 1.388(6) . ?
C33 C34 1.458(6) . ?
C34 C35 1.393(6) . ?
C35 C36 1.447(6) . ?
C35 C52 1.457(5) . ?
C36 C37 1.456(6) . ?
C37 C38 1.391(6) . ?
C37 C53 1.452(5) . ?
C38 C39 1.448(6) . ?
C39 C40 1.399(5) . ?
C40 C41 1.455(6) . ?
C40 C54 1.455(5) . ?
C41 C42 1.394(5) . ?
C41 C56 1.452(5) . ?
C42 C43 1.455(6) . ?
C43 C44 1.393(5) . ?
C44 C57 1.450(5) . ?
C44 C45 1.463(6) . ?
C45 C46 1.441(5) . ?
C46 C47 1.394(6) . ?
C46 C58 1.453(5) . ?
C47 C48 1.449(6) . ?
C48 C49 1.390(6) . ?
C49 C59 1.453(5) . ?
C49 C50 1.462(6) . ?
C50 C51 1.453(5) . ?
C51 C52 1.387(6) . ?
C51 C60 1.453(5) . ?
C52 C53 1.461(6) . ?
C53 C54 1.386(5) . ?
C54 C55 1.461(5) . ?
C55 C60 1.394(5) . ?
C55 C56 1.455(5) . ?
C56 C57 1.390(5) . ?
C57 C58 1.459(5) . ?
C58 C59 1.399(5) . ?
C59 C60 1.449(5) . ?
C61 N1 1.491(4) . ?
C61 C62 1.549(5) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 N2 1.490(4) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 N1 1.495(4) . ?
C63 C64 1.534(5) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 N2 1.495(4) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 S1 1.5397(17) 2_565 ?
C65 S1 1.5398(17) . ?
S2 C80 1.516(6) . ?
S3 C80 1.608(6) . ?
Cl3 Cl3 1.316(12) 2_655 ?
Cl3 C81 1.745(13) . ?
Cl4 C81 1.683(14) . ?
C81 H81A 0.9900 . ?
C81 H81B 0.9900 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 I1 Cl1 174.55(7) . . ?
Cl2 I2 N2 176.41(7) . . ?
N1 C1 C6 109.6(3) . . ?
N1 C1 C9 111.4(3) . . ?
C6 C1 C9 100.1(3) . . ?
N1 C1 C2 107.7(3) . . ?
C6 C1 C2 114.4(3) . . ?
C9 C1 C2 113.5(3) . . ?
N2 C2 C12 108.7(3) . . ?
N2 C2 C3 110.6(3) . . ?
C12 C2 C3 100.1(3) . . ?
N2 C2 C1 108.2(3) . . ?
C12 C2 C1 114.7(3) . . ?
C3 C2 C1 114.2(3) . . ?
C4 C3 C14 119.3(3) . . ?
C4 C3 C2 124.0(3) . . ?
C14 C3 C2 109.7(3) . . ?
C3 C4 C17 120.3(3) . . ?
C3 C4 C5 120.8(3) . . ?
C17 C4 C5 107.6(3) . . ?
C6 C5 C19 120.2(3) . . ?
C6 C5 C4 120.7(3) . . ?
C19 C5 C4 107.5(3) . . ?
C5 C6 C7 119.3(3) . . ?
C5 C6 C1 124.0(3) . . ?
C7 C6 C1 110.1(3) . . ?
C21 C7 C6 121.2(3) . . ?
C21 C7 C8 119.9(3) . . ?
C6 C7 C8 108.6(3) . . ?
C24 C8 C9 121.4(3) . . ?
C24 C8 C7 119.9(3) . . ?
C9 C8 C7 108.5(3) . . ?
C10 C9 C8 118.9(3) . . ?
C10 C9 C1 124.2(3) . . ?
C8 C9 C1 109.7(3) . . ?
C9 C10 C26 120.4(3) . . ?
C9 C10 C11 120.9(3) . . ?
C26 C10 C11 107.4(3) . . ?
C12 C11 C28 120.0(3) . . ?
C12 C11 C10 120.5(3) . . ?
C28 C11 C10 107.8(3) . . ?
C11 C12 C13 120.2(3) . . ?
C11 C12 C2 124.1(3) . . ?
C13 C12 C2 109.8(3) . . ?
C30 C13 C12 120.5(3) . . ?
C30 C13 C14 120.6(3) . . ?
C12 C13 C14 108.5(3) . . ?
C15 C14 C3 121.0(3) . . ?
C15 C14 C13 119.9(3) . . ?
C3 C14 C13 108.4(3) . . ?
C14 C15 C16 119.5(4) . . ?
C14 C15 C32 119.7(4) . . ?
C16 C15 C32 108.3(3) . . ?
C17 C16 C15 119.5(3) . . ?
C17 C16 C34 120.0(4) . . ?
C15 C16 C34 108.3(3) . . ?
C16 C17 C4 120.3(4) . . ?
C16 C17 C18 120.3(3) . . ?
C4 C17 C18 107.9(3) . . ?
C36 C18 C19 120.4(4) . . ?
C36 C18 C17 119.5(4) . . ?
C19 C18 C17 108.8(3) . . ?
C20 C19 C18 120.2(3) . . ?
C20 C19 C5 120.4(3) . . ?
C18 C19 C5 108.3(3) . . ?
C19 C20 C21 119.2(3) . . ?
C19 C20 C38 119.7(4) . . ?
C21 C20 C38 108.4(3) . . ?
C7 C21 C20 119.5(3) . . ?
C7 C21 C22 119.9(3) . . ?
C20 C21 C22 107.9(3) . . ?
C23 C22 C39 120.3(3) . . ?
C23 C22 C21 120.0(3) . . ?
C39 C22 C21 107.9(3) . . ?
C22 C23 C24 120.0(3) . . ?
C22 C23 C42 120.3(3) . . ?
C24 C23 C42 107.7(3) . . ?
C8 C24 C25 119.6(3) . . ?
C8 C24 C23 120.2(3) . . ?
C25 C24 C23 108.4(3) . . ?
C26 C25 C24 118.9(3) . . ?
C26 C25 C43 120.1(3) . . ?
C24 C25 C43 108.2(3) . . ?
C25 C26 C10 120.6(3) . . ?
C25 C26 C27 119.8(3) . . ?
C10 C26 C27 108.1(3) . . ?
C45 C27 C28 120.2(3) . . ?
C45 C27 C26 120.2(4) . . ?
C28 C27 C26 108.3(3) . . ?
C29 C28 C27 119.8(3) . . ?
C29 C28 C11 120.3(3) . . ?
C27 C28 C11 108.3(3) . . ?
C28 C29 C30 119.3(3) . . ?
C28 C29 C47 120.0(4) . . ?
C30 C29 C47 108.3(3) . . ?
C13 C30 C29 119.7(3) . . ?
C13 C30 C31 119.4(4) . . ?
C29 C30 C31 108.3(3) . . ?
C32 C31 C30 120.5(4) . . ?
C32 C31 C48 119.8(4) . . ?
C30 C31 C48 107.5(3) . . ?
C31 C32 C33 120.2(4) . . ?
C31 C32 C15 119.9(3) . . ?
C33 C32 C15 107.9(4) . . ?
C50 C33 C32 120.3(4) . . ?
C50 C33 C34 119.6(4) . . ?
C32 C33 C34 107.9(3) . . ?
C35 C34 C33 120.2(4) . . ?
C35 C34 C16 119.4(4) . . ?
C33 C34 C16 107.7(3) . . ?
C34 C35 C36 120.4(4) . . ?
C34 C35 C52 119.7(4) . . ?
C36 C35 C52 108.1(4) . . ?
C18 C36 C35 120.4(4) . . ?
C18 C36 C37 119.4(4) . . ?
C35 C36 C37 108.3(3) . . ?
C38 C37 C53 119.9(4) . . ?
C38 C37 C36 120.6(3) . . ?
C53 C37 C36 107.8(3) . . ?
C37 C38 C39 120.7(3) . . ?
C37 C38 C20 119.6(4) . . ?
C39 C38 C20 107.6(3) . . ?
C40 C39 C38 119.2(4) . . ?
C40 C39 C22 120.1(4) . . ?
C38 C39 C22 108.1(3) . . ?
C39 C40 C41 119.3(3) . . ?
C39 C40 C54 120.0(4) . . ?
C41 C40 C54 108.2(3) . . ?
C42 C41 C56 119.6(4) . . ?
C42 C41 C40 120.7(3) . . ?
C56 C41 C40 108.0(3) . . ?
C41 C42 C23 119.4(4) . . ?
C41 C42 C43 120.4(3) . . ?
C23 C42 C43 108.0(3) . . ?
C44 C43 C25 120.1(3) . . ?
C44 C43 C42 119.5(3) . . ?
C25 C43 C42 107.7(3) . . ?
C43 C44 C57 120.4(4) . . ?
C43 C44 C45 119.8(3) . . ?
C57 C44 C45 107.6(3) . . ?
C27 C45 C46 120.1(4) . . ?
C27 C45 C44 120.0(3) . . ?
C46 C45 C44 108.3(3) . . ?
C47 C46 C45 120.4(3) . . ?
C47 C46 C58 119.7(4) . . ?
C45 C46 C58 108.3(3) . . ?
C46 C47 C48 119.9(4) . . ?
C46 C47 C29 119.5(4) . . ?
C48 C47 C29 108.1(3) . . ?
C49 C48 C47 120.6(4) . . ?
C49 C48 C31 120.0(4) . . ?
C47 C48 C31 107.9(3) . . ?
C48 C49 C59 119.8(4) . . ?
C48 C49 C50 120.1(4) . . ?
C59 C49 C50 107.9(3) . . ?
C33 C50 C51 120.3(4) . . ?
C33 C50 C49 119.7(4) . . ?
C51 C50 C49 107.7(3) . . ?
C52 C51 C60 120.1(3) . . ?
C52 C51 C50 120.1(4) . . ?
C60 C51 C50 108.1(3) . . ?
C51 C52 C35 120.1(4) . . ?
C51 C52 C53 120.1(3) . . ?
C35 C52 C53 107.7(3) . . ?
C54 C53 C37 119.8(4) . . ?
C54 C53 C52 120.1(3) . . ?
C37 C53 C52 108.0(3) . . ?
C53 C54 C40 120.4(3) . . ?
C53 C54 C55 119.9(3) . . ?
C40 C54 C55 107.7(3) . . ?
C60 C55 C56 120.2(3) . . ?
C60 C55 C54 120.0(3) . . ?
C56 C55 C54 107.9(3) . . ?
C57 C56 C41 120.3(3) . . ?
C57 C56 C55 119.9(3) . . ?
C41 C56 C55 108.1(3) . . ?
C56 C57 C44 119.9(3) . . ?
C56 C57 C58 120.1(3) . . ?
C44 C57 C58 108.1(3) . . ?
C59 C58 C46 120.3(4) . . ?
C59 C58 C57 119.7(3) . . ?
C46 C58 C57 107.8(3) . . ?
C58 C59 C60 120.1(3) . . ?
C58 C59 C49 119.7(3) . . ?
C60 C59 C49 108.1(3) . . ?
C55 C60 C59 120.0(3) . . ?
C55 C60 C51 120.0(3) . . ?
C59 C60 C51 108.2(3) . . ?
N1 C61 C62 109.8(3) . . ?
N1 C61 H61A 109.7 . . ?
C62 C61 H61A 109.7 . . ?
N1 C61 H61B 109.7 . . ?
C62 C61 H61B 109.7 . . ?
H61A C61 H61B 108.2 . . ?
N2 C62 C61 109.6(3) . . ?
N2 C62 H62A 109.8 . . ?
C61 C62 H62A 109.8 . . ?
N2 C62 H62B 109.8 . . ?
C61 C62 H62B 109.8 . . ?
H62A C62 H62B 108.2 . . ?
N1 C63 C64 109.7(3) . . ?
N1 C63 H63A 109.7 . . ?
C64 C63 H63A 109.7 . . ?
N1 C63 H63B 109.7 . . ?
C64 C63 H63B 109.7 . . ?
H63A C63 H63B 108.2 . . ?
N2 C64 C63 110.1(3) . . ?
N2 C64 H64A 109.6 . . ?
C63 C64 H64A 109.6 . . ?
N2 C64 H64B 109.6 . . ?
C63 C64 H64B 109.6 . . ?
H64A C64 H64B 108.2 . . ?
S1 C65 S1 177.3(6) 2_565 . ?
C61 N1 C63 108.5(3) . . ?
C61 N1 C1 110.3(3) . . ?
C63 N1 C1 110.4(3) . . ?
C61 N1 I1 104.8(2) . . ?
C63 N1 I1 102.5(2) . . ?
C1 N1 I1 119.6(2) . . ?
C62 N2 C64 109.7(3) . . ?
C62 N2 C2 110.2(3) . . ?
C64 N2 C2 109.2(3) . . ?
C62 N2 I2 106.5(2) . . ?
C64 N2 I2 104.4(2) . . ?
C2 N2 I2 116.6(2) . . ?
S2 C80 S3 177.1(6) . . ?
Cl3 Cl3 C81 149.4(7) 2_655 . ?
Cl4 C81 Cl3 115.9(9) . . ?
Cl4 C81 H81A 108.3 . . ?
Cl3 C81 H81A 108.3 . . ?
Cl4 C81 H81B 108.3 . . ?
Cl3 C81 H81B 108.3 . . ?
H81A C81 H81B 107.4 . . ?

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 N2 -3.0(3) . . . . ?
C6 C1 C2 N2 -125.2(3) . . . . ?
C9 C1 C2 N2 120.8(3) . . . . ?
N1 C1 C2 C12 -124.6(3) . . . . ?
C6 C1 C2 C12 113.3(3) . . . . ?
C9 C1 C2 C12 -0.8(4) . . . . ?
N1 C1 C2 C3 120.6(3) . . . . ?
C6 C1 C2 C3 -1.5(4) . . . . ?
C9 C1 C2 C3 -115.6(3) . . . . ?
N2 C2 C3 C4 112.4(4) . . . . ?
C12 C2 C3 C4 -133.1(3) . . . . ?
C1 C2 C3 C4 -10.0(5) . . . . ?
N2 C2 C3 C14 -97.3(3) . . . . ?
C12 C2 C3 C14 17.2(3) . . . . ?
C1 C2 C3 C14 140.4(3) . . . . ?
C14 C3 C4 C17 2.6(5) . . . . ?
C2 C3 C4 C17 150.3(3) . . . . ?
C14 C3 C4 C5 -136.3(3) . . . . ?
C2 C3 C4 C5 11.4(5) . . . . ?
C3 C4 C5 C6 0.1(5) . . . . ?
C17 C4 C5 C6 -143.4(3) . . . . ?
C3 C4 C5 C19 143.3(3) . . . . ?
C17 C4 C5 C19 -0.2(4) . . . . ?
C19 C5 C6 C7 -2.4(5) . . . . ?
C4 C5 C6 C7 136.1(3) . . . . ?
C19 C5 C6 C1 -151.0(3) . . . . ?
C4 C5 C6 C1 -12.5(5) . . . . ?
N1 C1 C6 C5 -108.6(4) . . . . ?
C9 C1 C6 C5 134.2(3) . . . . ?
C2 C1 C6 C5 12.5(5) . . . . ?
N1 C1 C6 C7 100.4(3) . . . . ?
C9 C1 C6 C7 -16.8(3) . . . . ?
C2 C1 C6 C7 -138.5(3) . . . . ?
C5 C6 C7 C21 4.0(5) . . . . ?
C1 C6 C7 C21 156.6(3) . . . . ?
C5 C6 C7 C8 -140.9(3) . . . . ?
C1 C6 C7 C8 11.7(4) . . . . ?
C21 C7 C8 C24 -0.3(5) . . . . ?
C6 C7 C8 C24 145.2(3) . . . . ?
C21 C7 C8 C9 -146.0(3) . . . . ?
C6 C7 C8 C9 -0.5(4) . . . . ?
C24 C8 C9 C10 -4.3(5) . . . . ?
C7 C8 C9 C10 140.8(3) . . . . ?
C24 C8 C9 C1 -155.8(3) . . . . ?
C7 C8 C9 C1 -10.7(4) . . . . ?
N1 C1 C9 C10 111.0(4) . . . . ?
C6 C1 C9 C10 -133.2(3) . . . . ?
C2 C1 C9 C10 -10.8(5) . . . . ?
N1 C1 C9 C8 -99.4(3) . . . . ?
C6 C1 C9 C8 16.5(3) . . . . ?
C2 C1 C9 C8 138.8(3) . . . . ?
C8 C9 C10 C26 3.5(5) . . . . ?
C1 C9 C10 C26 150.5(3) . . . . ?
C8 C9 C10 C11 -135.6(3) . . . . ?
C1 C9 C10 C11 11.5(5) . . . . ?
C9 C10 C11 C12 0.9(5) . . . . ?
C26 C10 C11 C12 -142.8(3) . . . . ?
C9 C10 C11 C28 143.9(3) . . . . ?
C26 C10 C11 C28 0.2(4) . . . . ?
C28 C11 C12 C13 -1.7(5) . . . . ?
C10 C11 C12 C13 136.9(3) . . . . ?
C28 C11 C12 C2 -151.9(3) . . . . ?
C10 C11 C12 C2 -13.3(5) . . . . ?
N2 C2 C12 C11 -108.7(4) . . . . ?
C3 C2 C12 C11 135.3(3) . . . . ?
C1 C2 C12 C11 12.6(5) . . . . ?
N2 C2 C12 C13 98.5(3) . . . . ?
C3 C2 C12 C13 -17.5(3) . . . . ?
C1 C2 C12 C13 -140.2(3) . . . . ?
C11 C12 C13 C30 3.0(5) . . . . ?
C2 C12 C13 C30 157.1(3) . . . . ?
C11 C12 C13 C14 -142.0(3) . . . . ?
C2 C12 C13 C14 12.0(4) . . . . ?
C4 C3 C14 C15 -3.8(5) . . . . ?
C2 C3 C14 C15 -155.7(3) . . . . ?
C4 C3 C14 C13 140.6(3) . . . . ?
C2 C3 C14 C13 -11.3(4) . . . . ?
C30 C13 C14 C15 -0.6(5) . . . . ?
C12 C13 C14 C15 144.4(3) . . . . ?
C30 C13 C14 C3 -145.4(3) . . . . ?
C12 C13 C14 C3 -0.4(4) . . . . ?
C3 C14 C15 C16 2.6(5) . . . . ?
C13 C14 C15 C16 -137.8(4) . . . . ?
C3 C14 C15 C32 140.1(4) . . . . ?
C13 C14 C15 C32 -0.3(5) . . . . ?
C14 C15 C16 C17 -0.2(5) . . . . ?
C32 C15 C16 C17 -142.1(3) . . . . ?
C14 C15 C16 C34 142.3(3) . . . . ?
C32 C15 C16 C34 0.3(4) . . . . ?
C15 C16 C17 C4 -0.9(5) . . . . ?
C34 C16 C17 C4 -139.0(4) . . . . ?
C15 C16 C17 C18 137.9(4) . . . . ?
C34 C16 C17 C18 -0.1(5) . . . . ?
C3 C4 C17 C16 -0.3(5) . . . . ?
C5 C4 C17 C16 143.4(3) . . . . ?
C3 C4 C17 C18 -143.6(3) . . . . ?
C5 C4 C17 C18 0.1(4) . . . . ?
C16 C17 C18 C36 0.5(5) . . . . ?
C4 C17 C18 C36 143.8(3) . . . . ?
C16 C17 C18 C19 -143.2(3) . . . . ?
C4 C17 C18 C19 0.1(4) . . . . ?
C36 C18 C19 C20 0.4(5) . . . . ?
C17 C18 C19 C20 143.8(3) . . . . ?
C36 C18 C19 C5 -143.6(3) . . . . ?
C17 C18 C19 C5 -0.3(4) . . . . ?
C6 C5 C19 C20 -0.3(5) . . . . ?
C4 C5 C19 C20 -143.6(3) . . . . ?
C6 C5 C19 C18 143.7(3) . . . . ?
C4 C5 C19 C18 0.3(4) . . . . ?
C18 C19 C20 C21 -138.2(4) . . . . ?
C5 C19 C20 C21 1.5(5) . . . . ?
C18 C19 C20 C38 -1.0(5) . . . . ?
C5 C19 C20 C38 138.8(4) . . . . ?
C6 C7 C21 C20 -2.8(5) . . . . ?
C8 C7 C21 C20 138.3(4) . . . . ?
C6 C7 C21 C22 -140.0(4) . . . . ?
C8 C7 C21 C22 1.0(5) . . . . ?
C19 C20 C21 C7 0.0(5) . . . . ?
C38 C20 C21 C7 -141.6(3) . . . . ?
C19 C20 C21 C22 141.8(3) . . . . ?
C38 C20 C21 C22 0.2(4) . . . . ?
C7 C21 C22 C23 -1.1(5) . . . . ?
C20 C21 C22 C23 -142.7(3) . . . . ?
C7 C21 C22 C39 142.0(3) . . . . ?
C20 C21 C22 C39 0.4(4) . . . . ?
C39 C22 C23 C24 -138.2(4) . . . . ?
C21 C22 C23 C24 0.3(5) . . . . ?
C39 C22 C23 C42 -0.2(5) . . . . ?
C21 C22 C23 C42 138.3(4) . . . . ?
C9 C8 C24 C25 2.2(5) . . . . ?
C7 C8 C24 C25 -139.1(3) . . . . ?
C9 C8 C24 C23 140.8(3) . . . . ?
C7 C8 C24 C23 -0.5(5) . . . . ?
C22 C23 C24 C8 0.4(5) . . . . ?
C42 C23 C24 C8 -142.2(3) . . . . ?
C22 C23 C24 C25 143.2(3) . . . . ?
C42 C23 C24 C25 0.5(4) . . . . ?
C8 C24 C25 C26 0.8(5) . . . . ?
C23 C24 C25 C26 -142.2(3) . . . . ?
C8 C24 C25 C43 142.6(3) . . . . ?
C23 C24 C25 C43 -0.4(4) . . . . ?
C24 C25 C26 C10 -1.7(5) . . . . ?
C43 C25 C26 C10 -138.8(3) . . . . ?
C24 C25 C26 C27 137.5(3) . . . . ?
C43 C25 C26 C27 0.4(5) . . . . ?
C9 C10 C26 C25 -0.5(5) . . . . ?
C11 C10 C26 C25 143.4(3) . . . . ?
C9 C10 C26 C27 -143.9(3) . . . . ?
C11 C10 C26 C27 0.0(4) . . . . ?
C25 C26 C27 C45 -0.3(5) . . . . ?
C10 C26 C27 C45 143.4(3) . . . . ?
C25 C26 C27 C28 -143.9(3) . . . . ?
C10 C26 C27 C28 -0.2(4) . . . . ?
C45 C27 C28 C29 0.0(5) . . . . ?
C26 C27 C28 C29 143.7(3) . . . . ?
C45 C27 C28 C11 -143.3(3) . . . . ?
C26 C27 C28 C11 0.3(4) . . . . ?
C12 C11 C28 C29 -0.2(5) . . . . ?
C10 C11 C28 C29 -143.4(3) . . . . ?
C12 C11 C28 C27 142.9(3) . . . . ?
C10 C11 C28 C27 -0.3(4) . . . . ?
C27 C28 C29 C30 -138.2(4) . . . . ?
C11 C28 C29 C30 0.8(5) . . . . ?
C27 C28 C29 C47 -0.5(5) . . . . ?
C11 C28 C29 C47 138.4(4) . . . . ?
C12 C13 C30 C29 -2.4(5) . . . . ?
C14 C13 C30 C29 138.4(4) . . . . ?
C12 C13 C30 C31 -139.8(4) . . . . ?
C14 C13 C30 C31 1.1(5) . . . . ?
C28 C29 C30 C13 0.6(5) . . . . ?
C47 C29 C30 C13 -141.6(3) . . . . ?
C28 C29 C30 C31 142.1(3) . . . . ?
C47 C29 C30 C31 0.0(4) . . . . ?
C13 C30 C31 C32 -0.9(5) . . . . ?
C29 C30 C31 C32 -142.5(4) . . . . ?
C13 C30 C31 C48 141.4(4) . . . . ?
C29 C30 C31 C48 -0.3(4) . . . . ?
C30 C31 C32 C33 138.1(4) . . . . ?
C48 C31 C32 C33 0.3(5) . . . . ?
C30 C31 C32 C15 0.0(6) . . . . ?
C48 C31 C32 C15 -137.7(4) . . . . ?
C14 C15 C32 C31 0.5(6) . . . . ?
C16 C15 C32 C31 142.3(4) . . . . ?
C14 C15 C32 C33 -142.1(3) . . . . ?
C16 C15 C32 C33 -0.3(4) . . . . ?
C31 C32 C33 C50 -0.3(6) . . . . ?
C15 C32 C33 C50 142.1(4) . . . . ?
C31 C32 C33 C34 -142.4(4) . . . . ?
C15 C32 C33 C34 0.1(4) . . . . ?
C50 C33 C34 C35 -0.7(5) . . . . ?
C32 C33 C34 C35 141.6(3) . . . . ?
C50 C33 C34 C16 -142.2(3) . . . . ?
C32 C33 C34 C16 0.1(4) . . . . ?
C17 C16 C34 C35 0.1(5) . . . . ?
C15 C16 C34 C35 -142.2(3) . . . . ?
C17 C16 C34 C33 142.0(3) . . . . ?
C15 C16 C34 C33 -0.3(4) . . . . ?
C33 C34 C35 C36 -137.5(4) . . . . ?
C16 C34 C35 C36 -0.3(5) . . . . ?
C33 C34 C35 C52 1.0(5) . . . . ?
C16 C34 C35 C52 138.2(4) . . . . ?
C19 C18 C36 C35 138.7(4) . . . . ?
C17 C18 C36 C35 -0.7(5) . . . . ?
C19 C18 C36 C37 0.3(5) . . . . ?
C17 C18 C36 C37 -139.2(4) . . . . ?
C34 C35 C36 C18 0.7(5) . . . . ?
C52 C35 C36 C18 -142.1(3) . . . . ?
C34 C35 C36 C37 143.2(3) . . . . ?
C52 C35 C36 C37 0.5(4) . . . . ?
C18 C36 C37 C38 -0.4(5) . . . . ?
C35 C36 C37 C38 -143.3(4) . . . . ?
C18 C36 C37 C53 142.7(3) . . . . ?
C35 C36 C37 C53 -0.2(4) . . . . ?
C53 C37 C38 C39 -0.9(5) . . . . ?
C36 C37 C38 C39 137.9(4) . . . . ?
C53 C37 C38 C20 -138.9(4) . . . . ?
C36 C37 C38 C20 -0.1(5) . . . . ?
C19 C20 C38 C37 0.8(5) . . . . ?
C21 C20 C38 C37 142.2(3) . . . . ?
C19 C20 C38 C39 -142.1(3) . . . . ?
C21 C20 C38 C39 -0.7(4) . . . . ?
C37 C38 C39 C40 0.5(5) . . . . ?
C20 C38 C39 C40 142.9(3) . . . . ?
C37 C38 C39 C22 -141.5(4) . . . . ?
C20 C38 C39 C22 0.9(4) . . . . ?
C23 C22 C39 C40 0.5(5) . . . . ?
C21 C22 C39 C40 -142.4(4) . . . . ?
C23 C22 C39 C38 142.1(3) . . . . ?
C21 C22 C39 C38 -0.8(4) . . . . ?
C38 C39 C40 C41 -137.7(4) . . . . ?
C22 C39 C40 C41 -0.3(5) . . . . ?
C38 C39 C40 C54 -0.2(5) . . . . ?
C22 C39 C40 C54 137.2(4) . . . . ?
C39 C40 C41 C42 -0.3(5) . . . . ?
C54 C40 C41 C42 -142.3(3) . . . . ?
C39 C40 C41 C56 142.4(4) . . . . ?
C54 C40 C41 C56 0.4(4) . . . . ?
C56 C41 C42 C23 -137.9(4) . . . . ?
C40 C41 C42 C23 0.6(5) . . . . ?
C56 C41 C42 C43 0.0(5) . . . . ?
C40 C41 C42 C43 138.6(4) . . . . ?
C22 C23 C42 C41 -0.4(5) . . . . ?
C24 C23 C42 C41 142.2(3) . . . . ?
C22 C23 C42 C43 -143.0(3) . . . . ?
C24 C23 C42 C43 -0.4(4) . . . . ?
C26 C25 C43 C44 -0.1(5) . . . . ?
C24 C25 C43 C44 -141.3(3) . . . . ?
C26 C25 C43 C42 141.4(3) . . . . ?
C24 C25 C43 C42 0.2(4) . . . . ?
C41 C42 C43 C44 -0.2(5) . . . . ?
C23 C42 C43 C44 141.9(3) . . . . ?
C41 C42 C43 C25 -142.0(3) . . . . ?
C23 C42 C43 C25 0.1(4) . . . . ?
C25 C43 C44 C57 137.4(4) . . . . ?
C42 C43 C44 C57 0.3(5) . . . . ?
C25 C43 C44 C45 -0.2(5) . . . . ?
C42 C43 C44 C45 -137.3(4) . . . . ?
C28 C27 C45 C46 0.5(5) . . . . ?
C26 C27 C45 C46 -138.9(4) . . . . ?
C28 C27 C45 C44 139.3(4) . . . . ?
C26 C27 C45 C44 0.0(5) . . . . ?
C43 C44 C45 C27 0.3(5) . . . . ?
C57 C44 C45 C27 -142.1(3) . . . . ?
C43 C44 C45 C46 143.4(3) . . . . ?
C57 C44 C45 C46 1.0(4) . . . . ?
C27 C45 C46 C47 -0.6(5) . . . . ?
C44 C45 C46 C47 -143.7(3) . . . . ?
C27 C45 C46 C58 142.4(3) . . . . ?
C44 C45 C46 C58 -0.7(4) . . . . ?
C45 C46 C47 C48 137.6(4) . . . . ?
C58 C46 C47 C48 -1.2(5) . . . . ?
C45 C46 C47 C29 0.1(5) . . . . ?
C58 C46 C47 C29 -138.7(4) . . . . ?
C28 C29 C47 C46 0.5(5) . . . . ?
C30 C29 C47 C46 142.2(3) . . . . ?
C28 C29 C47 C48 -141.5(3) . . . . ?
C30 C29 C47 C48 0.3(4) . . . . ?
C46 C47 C48 C49 0.9(5) . . . . ?
C29 C47 C48 C49 142.7(4) . . . . ?
C46 C47 C48 C31 -142.2(3) . . . . ?
C29 C47 C48 C31 -0.5(4) . . . . ?
C32 C31 C48 C49 -0.4(5) . . . . ?
C30 C31 C48 C49 -143.0(4) . . . . ?
C32 C31 C48 C47 143.0(3) . . . . ?
C30 C31 C48 C47 0.4(4) . . . . ?
C47 C48 C49 C59 -0.5(5) . . . . ?
C31 C48 C49 C59 138.3(4) . . . . ?
C47 C48 C49 C50 -138.3(4) . . . . ?
C31 C48 C49 C50 0.5(5) . . . . ?
C32 C33 C50 C51 -137.3(4) . . . . ?
C34 C33 C50 C51 0.4(5) . . . . ?
C32 C33 C50 C49 0.4(5) . . . . ?
C34 C33 C50 C49 138.1(4) . . . . ?
C48 C49 C50 C33 -0.5(5) . . . . ?
C59 C49 C50 C33 -142.7(4) . . . . ?
C48 C49 C50 C51 141.9(4) . . . . ?
C59 C49 C50 C51 -0.3(4) . . . . ?
C33 C50 C51 C52 -0.5(5) . . . . ?
C49 C50 C51 C52 -142.6(3) . . . . ?
C33 C50 C51 C60 142.5(3) . . . . ?
C49 C50 C51 C60 0.4(4) . . . . ?
C60 C51 C52 C35 -137.8(4) . . . . ?
C50 C51 C52 C35 0.8(5) . . . . ?
C60 C51 C52 C53 0.1(5) . . . . ?
C50 C51 C52 C53 138.7(4) . . . . ?
C34 C35 C52 C51 -1.1(5) . . . . ?
C36 C35 C52 C51 141.9(3) . . . . ?
C34 C35 C52 C53 -143.6(3) . . . . ?
C36 C35 C52 C53 -0.5(4) . . . . ?
C38 C37 C53 C54 0.9(5) . . . . ?
C36 C37 C53 C54 -142.5(4) . . . . ?
C38 C37 C53 C52 143.3(4) . . . . ?
C36 C37 C53 C52 -0.1(4) . . . . ?
C51 C52 C53 C54 0.2(5) . . . . ?
C35 C52 C53 C54 142.7(3) . . . . ?
C51 C52 C53 C37 -142.1(3) . . . . ?
C35 C52 C53 C37 0.4(4) . . . . ?
C37 C53 C54 C40 -0.6(5) . . . . ?
C52 C53 C54 C40 -138.5(4) . . . . ?
C37 C53 C54 C55 137.4(4) . . . . ?
C52 C53 C54 C55 -0.5(5) . . . . ?
C39 C40 C54 C53 0.3(5) . . . . ?
C41 C40 C54 C53 141.9(4) . . . . ?
C39 C40 C54 C55 -142.2(3) . . . . ?
C41 C40 C54 C55 -0.5(4) . . . . ?
C53 C54 C55 C60 0.6(5) . . . . ?
C40 C54 C55 C60 143.2(3) . . . . ?
C53 C54 C55 C56 -142.2(3) . . . . ?
C40 C54 C55 C56 0.4(4) . . . . ?
C42 C41 C56 C57 0.0(5) . . . . ?
C40 C41 C56 C57 -143.2(3) . . . . ?
C42 C41 C56 C55 143.1(3) . . . . ?
C40 C41 C56 C55 -0.2(4) . . . . ?
C60 C55 C56 C57 0.4(5) . . . . ?
C54 C55 C56 C57 143.1(3) . . . . ?
C60 C55 C56 C41 -142.9(3) . . . . ?
C54 C55 C56 C41 -0.2(4) . . . . ?
C41 C56 C57 C44 0.1(5) . . . . ?
C55 C56 C57 C44 -138.6(4) . . . . ?
C41 C56 C57 C58 138.5(4) . . . . ?
C55 C56 C57 C58 -0.3(5) . . . . ?
C43 C44 C57 C56 -0.3(5) . . . . ?
C45 C44 C57 C56 141.8(3) . . . . ?
C43 C44 C57 C58 -143.1(3) . . . . ?
C45 C44 C57 C58 -1.0(4) . . . . ?
C47 C46 C58 C59 1.2(5) . . . . ?
C45 C46 C58 C59 -142.1(3) . . . . ?
C47 C46 C58 C57 143.3(3) . . . . ?
C45 C46 C58 C57 0.1(4) . . . . ?
C56 C57 C58 C59 0.3(5) . . . . ?
C44 C57 C58 C59 143.0(3) . . . . ?
C56 C57 C58 C46 -142.1(3) . . . . ?
C44 C57 C58 C46 0.6(4) . . . . ?
C46 C58 C59 C60 137.4(4) . . . . ?
C57 C58 C59 C60 -0.3(5) . . . . ?
C46 C58 C59 C49 -0.8(5) . . . . ?
C57 C58 C59 C49 -138.5(4) . . . . ?
C48 C49 C59 C58 0.4(5) . . . . ?
C50 C49 C59 C58 142.8(3) . . . . ?
C48 C49 C59 C60 -142.2(3) . . . . ?
C50 C49 C59 C60 0.2(4) . . . . ?
C56 C55 C60 C59 -0.4(5) . . . . ?
C54 C55 C60 C59 -138.7(4) . . . . ?
C56 C55 C60 C51 138.1(4) . . . . ?
C54 C55 C60 C51 -0.2(5) . . . . ?
C58 C59 C60 C55 0.4(5) . . . . ?
C49 C59 C60 C55 142.9(3) . . . . ?
C58 C59 C60 C51 -142.4(3) . . . . ?
C49 C59 C60 C51 0.1(4) . . . . ?
C52 C51 C60 C55 -0.1(5) . . . . ?
C50 C51 C60 C55 -143.1(3) . . . . ?
C52 C51 C60 C59 142.7(3) . . . . ?
C50 C51 C60 C59 -0.3(4) . . . . ?
N1 C61 C62 N2 -2.9(4) . . . . ?
N1 C63 C64 N2 -5.3(4) . . . . ?
C62 C61 N1 C63 -58.2(3) . . . . ?
C62 C61 N1 C1 62.9(3) . . . . ?
C62 C61 N1 I1 -167.1(2) . . . . ?
C64 C63 N1 C61 63.0(3) . . . . ?
C64 C63 N1 C1 -58.0(4) . . . . ?
C64 C63 N1 I1 173.6(2) . . . . ?
C6 C1 N1 C61 66.8(3) . . . . ?
C9 C1 N1 C61 176.7(3) . . . . ?
C2 C1 N1 C61 -58.2(3) . . . . ?
C6 C1 N1 C63 -173.2(3) . . . . ?
C9 C1 N1 C63 -63.4(3) . . . . ?
C2 C1 N1 C63 61.7(3) . . . . ?
C6 C1 N1 I1 -54.8(3) . . . . ?
C9 C1 N1 I1 55.1(3) . . . . ?
C2 C1 N1 I1 -179.84(18) . . . . ?
C61 C62 N2 C64 60.7(4) . . . . ?
C61 C62 N2 C2 -59.5(4) . . . . ?
C61 C62 N2 I2 173.1(2) . . . . ?
C63 C64 N2 C62 -56.1(4) . . . . ?
C63 C64 N2 C2 64.6(4) . . . . ?
C63 C64 N2 I2 -170.0(2) . . . . ?
C12 C2 N2 C62 -172.8(3) . . . . ?
C3 C2 N2 C62 -63.7(3) . . . . ?
C1 C2 N2 C62 62.1(3) . . . . ?
C12 C2 N2 C64 66.7(3) . . . . ?
C3 C2 N2 C64 175.8(3) . . . . ?
C1 C2 N2 C64 -58.4(3) . . . . ?
C12 C2 N2 I2 -51.3(3) . . . . ?
C3 C2 N2 I2 57.8(3) . . . . ?
C1 C2 N2 I2 -176.43(19) . . . . ?
Cl3 Cl3 C81 Cl4 -119.5(15) 2_655 . . . ?

_refine_diff_density_max         1.677
_refine_diff_density_min         -1.354
_refine_diff_density_rms         0.129

