# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_X17096
_database_code_depnum_ccdc_archive 'CCDC 1546462'
_audit_update_record             
;
2017-04-26 deposited with the CCDC.
2017-09-20 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT340_X17096              
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01037 Ang.  
RESPONSE: The data are of only mediocre quality as the crystals were 
          submitted dried out.  This is not a high-quality structure 
          and the low bond precision adequately reflects this.
;
# end Validation Reply Form


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C39.50 H25.65 Cl4.35 N2 O2'
_chemical_formula_weight         714.39

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      tetragonal
_space_group_IT_number           76
_space_group_name_H-M_alt        'P 41'
_space_group_name_Hall           'P 4w'

_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'
'-y, x, z+1/4'
'y, -x, z+3/4'

_cell_length_a                   12.4015(3)
_cell_length_b                   12.4015(3)
_cell_length_c                   44.3208(11)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     6816.4(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9796
_cell_measurement_theta_min      3.70
_cell_measurement_theta_max      69.31

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.392
_exptl_crystal_F_000             2932
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.310
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.065
_exptl_absorpt_coefficient_mu    3.715
_shelx_estimated_absorpt_T_min   0.392
_shelx_estimated_absorpt_T_max   0.794
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5277
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   
'I\mS micro-focus sealed tube, multilayer optics'
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 8.3
_diffrn_reflns_number            118581
_diffrn_reflns_av_unetI/netI     0.0282
_diffrn_reflns_av_R_equivalents  0.0495
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -53
_diffrn_reflns_limit_l_max       53
_diffrn_reflns_theta_min         3.564
_diffrn_reflns_theta_max         68.243
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             12478
_reflns_number_gt                12367
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.972
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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 v2011.4.0 (Bruker-AXS, 2015)'
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2015)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2015)'
_computing_structure_solution    'SHELXT-2015 (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
; 
 Refined as a 2-component inversion twin.  The standard uncertainty
 of the twin ratio is relatively high and it is debatable whether
 a twin refinement is appropriate or now.  

 Sample was dry, however structure contains disordered CHCl3.  One
 of the three solvent molecules was refined as a mixture of CHCl3 and
 CH2Cl2.  This results in non-integer numbers for H and Cl in the 
 empirical formula.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0830P)²+16.9127P] 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_abs_structure_details 
; 
 Refined as an inversion twin. 
;
_refine_ls_abs_structure_Flack   0.09(3)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         12478
_refine_ls_number_parameters     956
_refine_ls_number_restraints     1127
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0723
_refine_ls_wR_factor_ref         0.1935
_refine_ls_wR_factor_gt          0.1932
_refine_ls_goodness_of_fit_ref   1.146
_refine_ls_restrained_S_all      1.143
_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 0.2990(6) 0.5275(5) 0.53172(16) 0.0255(15) Uani 1 1 d D . . . .
C2 C 0.2526(5) 0.5980(6) 0.51195(18) 0.0283(16) Uani 1 1 d D . . . .
H2A H 0.1769 0.5965 0.5086 0.034 Uiso 1 1 calc R U . . .
C3 C 0.3176(6) 0.6728(5) 0.49654(16) 0.0253(15) Uani 1 1 d D . . . .
H3A H 0.2853 0.7224 0.4829 0.030 Uiso 1 1 calc R U . . .
C4 C 0.4268(6) 0.6751(6) 0.50093(16) 0.0261(14) Uani 1 1 d D . . . .
C5 C 0.4759(5) 0.6026(5) 0.52134(15) 0.0230(14) Uani 1 1 d D . . . .
H5 H 0.5514 0.6049 0.5248 0.028 Uiso 1 1 calc R U . . .
C6 C 0.4117(5) 0.5281(6) 0.53626(15) 0.0252(14) Uani 1 1 d D . . . .
C7 C 0.4491(6) 0.4403(6) 0.55792(15) 0.0258(15) Uani 1 1 d D . . . .
H7 H 0.5289 0.4408 0.5611 0.031 Uiso 1 1 calc R U . . .
C8 C 0.4095(5) 0.3365(6) 0.54454(15) 0.0260(15) Uani 1 1 d D . . . .
C9 C 0.4704(5) 0.2463(6) 0.53708(15) 0.0224(14) Uani 1 1 d D . . . .
H9 H 0.5455 0.2456 0.5413 0.027 Uiso 1 1 calc R U . . .
C10 C 0.4232(5) 0.1574(6) 0.52363(15) 0.0234(14) Uani 1 1 d D . . . .
H10 H 0.4653 0.0959 0.5187 0.028 Uiso 1 1 calc R U . . .
C11 C 0.3135(5) 0.1593(5) 0.51746(15) 0.0229(14) Uani 1 1 d D . . . .
C12 C 0.2508(5) 0.2468(6) 0.52541(16) 0.0252(14) Uani 1 1 d D . . . .
H12 H 0.1755 0.2465 0.5214 0.030 Uiso 1 1 calc R U . . .
C13 C 0.2980(5) 0.3346(5) 0.53930(15) 0.0204(13) Uani 1 1 d D . . . .
C14 C 0.2429(6) 0.4376(6) 0.54935(17) 0.0292(16) Uani 1 1 d D . . . .
H14 H 0.1632 0.4362 0.5460 0.035 Uiso 1 1 calc R U . . .
C15 C 0.2730(6) 0.4555(6) 0.58221(17) 0.0305(16) Uani 1 1 d D . . . .
C16 C 0.2046(7) 0.4668(7) 0.60666(18) 0.0373(19) Uani 1 1 d D . . . .
H16 H 0.1286 0.4666 0.6038 0.045 Uiso 1 1 calc R U . . .
C17 C 0.2478(8) 0.4785(8) 0.6353(2) 0.047(2) Uani 1 1 d D . . . .
H17 H 0.2005 0.4858 0.6520 0.056 Uiso 1 1 calc R U . . .
C18 C 0.3571(9) 0.4799(8) 0.6401(2) 0.049(2) Uani 1 1 d D . . . .
H18 H 0.3847 0.4894 0.6599 0.058 Uiso 1 1 calc R U . . .
C19 C 0.4277(7) 0.4674(7) 0.61573(18) 0.0389(19) Uani 1 1 d D . . . .
H19 H 0.5035 0.4662 0.6189 0.047 Uiso 1 1 calc R U . . .
C20 C 0.3864(6) 0.4568(6) 0.58727(17) 0.0300(16) Uani 1 1 d D . . . .
N1 N 0.4918(4) 0.7500(5) 0.48509(13) 0.0238(12) Uani 1 1 d D . . . .
H1 H 0.4771 0.8192 0.4866 0.029 Uiso 1 1 calc R U . . .
O1 O 0.6011(4) 0.6237(4) 0.46542(12) 0.0291(11) Uani 1 1 d D . . . .
C21 C 0.5753(6) 0.7188(5) 0.46783(16) 0.0245(14) Uani 1 1 d D . . . .
C22 C 0.6420(5) 0.8044(6) 0.45265(15) 0.0239(14) Uani 1 1 d D . . . .
C23 C 0.6154(6) 0.9131(6) 0.45113(18) 0.0308(16) Uani 1 1 d D . . . .
H23 H 0.5500 0.9373 0.4600 0.037 Uiso 1 1 calc R U . . .
C24 C 0.6809(6) 0.9854(6) 0.43722(18) 0.0328(17) Uani 1 1 d D . . . .
H24 H 0.6594 1.0589 0.4363 0.039 Uiso 1 1 calc R U . . .
C25 C 0.7779(6) 0.9553(6) 0.42438(17) 0.0305(16) Uani 1 1 d D . . . .
C26 C 0.8047(6) 0.8454(7) 0.4256(2) 0.041(2) Uani 1 1 d D . . . .
H26 H 0.8698 0.8216 0.4165 0.050 Uiso 1 1 calc R U . . .
C27 C 0.7394(7) 0.7715(7) 0.4396(2) 0.0390(19) Uani 1 1 d D . . . .
H27 H 0.7602 0.6979 0.4405 0.047 Uiso 1 1 calc R U . . .
C28 C 0.8499(6) 1.0308(7) 0.41039(19) 0.0355(18) Uani 1 1 d D . . . .
C29 C 0.9079(8) 1.0922(9) 0.3991(2) 0.049(2) Uani 1 1 d D . . . .
H29 H 0.9553 1.1425 0.3899 0.059 Uiso 1 1 calc R U . . .
N2 N 0.2587(4) 0.0728(5) 0.50290(13) 0.0226(12) Uani 1 1 d D . . . .
H2 H 0.1878 0.0747 0.5037 0.027 Uiso 1 1 calc R U . . .
O2 O 0.4000(4) -0.0309(4) 0.48698(13) 0.0304(11) Uani 1 1 d D . . . .
C31 C 0.3016(5) -0.0112(6) 0.48806(16) 0.0263(15) Uani 1 1 d D . . . .
C32 C 0.2255(5) -0.0828(6) 0.47173(16) 0.0275(15) Uani 1 1 d D . . . .
C33 C 0.2557(7) -0.1234(6) 0.44375(17) 0.0331(17) Uani 1 1 d D . . . .
H33 H 0.3208 -0.0996 0.4347 0.040 Uiso 1 1 calc R U . . .
C34 C 0.1927(7) -0.1970(6) 0.42922(19) 0.0363(18) Uani 1 1 d D . . . .
H34 H 0.2146 -0.2242 0.4101 0.044 Uiso 1 1 calc R U . . .
C35 C 0.0971(6) -0.2328(6) 0.4420(2) 0.0378(19) Uani 1 1 d D . . . .
C36 C 0.0659(6) -0.1922(7) 0.4693(2) 0.041(2) Uani 1 1 d D . . . .
H36 H 0.0003 -0.2164 0.4781 0.049 Uiso 1 1 calc R U . . .
C37 C 0.1281(6) -0.1163(7) 0.4845(2) 0.0363(18) Uani 1 1 d D . . . .
H37 H 0.1048 -0.0876 0.5033 0.044 Uiso 1 1 calc R U . . .
C38 C 0.0339(8) -0.3161(8) 0.4276(3) 0.052(3) Uani 1 1 d D . . . .
C39 C -0.0185(8) -0.3819(9) 0.4158(3) 0.065(3) Uani 1 1 d D . . . .
H39 H -0.0612 -0.4354 0.4062 0.078 Uiso 1 1 calc R U . . .
C41 C 0.1330(5) 0.3591(5) 0.45340(15) 0.0184(13) Uani 1 1 d D . . . .
C42 C 0.0612(5) 0.4042(6) 0.47339(16) 0.0246(14) Uani 1 1 d D . . . .
H42 H 0.0620 0.4798 0.4768 0.029 Uiso 1 1 calc R U . . .
C43 C -0.0126(5) 0.3396(6) 0.48866(16) 0.0258(15) Uani 1 1 d D . . . .
H43 H -0.0610 0.3706 0.5028 0.031 Uiso 1 1 calc R U . . .
C44 C -0.0148(5) 0.2296(5) 0.48304(15) 0.0193(13) Uani 1 1 d D . . . .
C45 C 0.0559(5) 0.1824(5) 0.46182(15) 0.0197(13) Uani 1 1 d D . . . .
H45 H 0.0523 0.1074 0.4575 0.024 Uiso 1 1 calc R U . . .
C46 C 0.1302(5) 0.2472(5) 0.44754(15) 0.0195(13) Uani 1 1 d D . . . .
C47 C 0.2127(5) 0.2121(5) 0.42419(15) 0.0200(13) Uani 1 1 d D . . . .
H47 H 0.2107 0.1329 0.4200 0.024 Uiso 1 1 calc R U . . .
C48 C 0.3208(5) 0.2501(5) 0.43616(15) 0.0206(13) Uani 1 1 d D . . . .
C49 C 0.4108(5) 0.1873(5) 0.44181(16) 0.0233(14) Uani 1 1 d D . . . .
H49 H 0.4106 0.1130 0.4367 0.028 Uiso 1 1 calc R U . . .
C50 C 0.5015(5) 0.2328(5) 0.45498(16) 0.0232(14) Uani 1 1 d D . . . .
H50 H 0.5634 0.1895 0.4585 0.028 Uiso 1 1 calc R U . . .
C51 C 0.5030(5) 0.3407(5) 0.46312(15) 0.0213(13) Uani 1 1 d D . . . .
C52 C 0.4137(5) 0.4065(5) 0.45605(15) 0.0212(13) Uani 1 1 d D . . . .
H52 H 0.4149 0.4815 0.4605 0.025 Uiso 1 1 calc R U . . .
C53 C 0.3245(5) 0.3601(5) 0.44254(14) 0.0190(13) Uani 1 1 d D . . . .
C54 C 0.2191(5) 0.4178(5) 0.43509(14) 0.0202(13) Uani 1 1 d D . . . .
H54 H 0.2218 0.4969 0.4393 0.024 Uiso 1 1 calc R U . . .
C55 C 0.1916(5) 0.3923(5) 0.40242(15) 0.0234(14) Uani 1 1 d D . . . .
C56 C 0.1672(6) 0.4643(6) 0.38013(16) 0.0273(15) Uani 1 1 d D . . . .
H56 H 0.1711 0.5396 0.3839 0.033 Uiso 1 1 calc R U . . .
C57 C 0.1364(6) 0.4262(7) 0.35173(17) 0.0323(17) Uani 1 1 d D . . . .
H57 H 0.1184 0.4760 0.3362 0.039 Uiso 1 1 calc R U . . .
C58 C 0.1319(6) 0.3171(7) 0.34598(16) 0.0344(18) Uani 1 1 d D . . . .
H58 H 0.1109 0.2923 0.3266 0.041 Uiso 1 1 calc R U . . .
C59 C 0.1580(5) 0.2433(6) 0.36835(16) 0.0258(14) Uani 1 1 d D . . . .
H59 H 0.1549 0.1681 0.3644 0.031 Uiso 1 1 calc R U . . .
C60 C 0.1882(5) 0.2804(5) 0.39629(15) 0.0224(14) Uani 1 1 d D . . . .
N3 N -0.0915(4) 0.1623(5) 0.49822(13) 0.0245(12) Uani 1 1 d D . . . .
H3 H -0.1608 0.1733 0.4954 0.029 Uiso 1 1 calc R U . . .
O3 O 0.0361(4) 0.0675(4) 0.52278(12) 0.0263(10) Uani 1 1 d D . . . .
C61 C -0.0596(5) 0.0827(6) 0.51673(15) 0.0238(14) Uani 1 1 d D . . . .
C62 C -0.1459(5) 0.0119(5) 0.53006(15) 0.0225(14) Uani 1 1 d D . . . .
C63 C -0.2492(6) 0.0053(6) 0.51894(16) 0.0256(14) Uani 1 1 d D . . . .
H63 H -0.2704 0.0495 0.5025 0.031 Uiso 1 1 calc R U . . .
C64 C -0.3226(6) -0.0659(6) 0.53166(17) 0.0305(16) Uani 1 1 d D . . . .
H64 H -0.3940 -0.0696 0.5240 0.037 Uiso 1 1 calc R U . . .
C65 C -0.2924(6) -0.1314(6) 0.55551(17) 0.0282(15) Uani 1 1 d D . . . .
C66 C -0.1877(6) -0.1262(6) 0.56665(18) 0.0319(16) Uani 1 1 d D . . . .
H66 H -0.1660 -0.1718 0.5828 0.038 Uiso 1 1 calc R U . . .
C67 C -0.1150(6) -0.0538(6) 0.55401(16) 0.0269(15) Uani 1 1 d D . . . .
H67 H -0.0437 -0.0491 0.5618 0.032 Uiso 1 1 calc R U . . .
C68 C -0.3676(7) -0.2078(7) 0.56910(19) 0.0387(19) Uani 1 1 d D . . . .
C69 C -0.4250(8) -0.2693(8) 0.5803(2) 0.051(2) Uani 1 1 d D . . . .
H69 H -0.4721 -0.3199 0.5896 0.061 Uiso 1 1 calc R U . . .
N4 N 0.5868(4) 0.3908(5) 0.47970(13) 0.0227(12) Uani 1 1 d D U . . .
H4 H 0.5842 0.4615 0.4812 0.027 Uiso 0.76(4) 1 calc R U P A 1
H4A H 0.5858 0.4617 0.4796 0.027 Uiso 0.24(4) 1 calc R U P A 2
O4 O 0.6942(15) 0.2459(9) 0.4897(4) 0.026(3) Uani 0.76(4) 1 d D U P A 1
C71 C 0.6697(8) 0.3417(9) 0.4934(3) 0.0219(14) Uani 0.76(4) 1 d D U P A 1
C72 C 0.7307(7) 0.4088(10) 0.5160(3) 0.0262(15) Uani 0.76(4) 1 d D U P A 1
C73 C 0.7604(12) 0.3581(11) 0.5430(3) 0.025(2) Uani 0.76(4) 1 d D U P A 1
H73 H 0.7413 0.2848 0.5463 0.030 Uiso 0.76(4) 1 calc R U P A 1
C74 C 0.8168(11) 0.4132(13) 0.5646(3) 0.029(2) Uani 0.76(4) 1 d D U P A 1
H74 H 0.8374 0.3774 0.5827 0.035 Uiso 0.76(4) 1 calc R U P A 1
C75 C 0.8443(12) 0.5204(12) 0.5605(3) 0.035(3) Uani 0.76(4) 1 d D U P A 1
C76 C 0.8161(11) 0.5719(11) 0.5335(4) 0.034(3) Uani 0.76(4) 1 d D U P A 1
H76 H 0.8358 0.6450 0.5302 0.041 Uiso 0.76(4) 1 calc R U P A 1
C77 C 0.7592(12) 0.5159(11) 0.5114(3) 0.027(3) Uani 0.76(4) 1 d D U P A 1
H77 H 0.7399 0.5510 0.4931 0.033 Uiso 0.76(4) 1 calc R U P A 1
C78 C 0.9028(14) 0.5819(12) 0.5829(4) 0.047(4) Uani 0.76(4) 1 d D U P A 1
C79 C 0.9469(19) 0.6241(14) 0.6027(5) 0.072(7) Uani 0.76(4) 1 d D U P A 1
H79 H 0.9831 0.6586 0.6190 0.086 Uiso 0.76(4) 1 calc R U P A 1
O4A O 0.687(5) 0.249(3) 0.4955(14) 0.026(3) Uani 0.24(4) 1 d D U P A 2
C71A C 0.6668(18) 0.347(2) 0.4954(6) 0.0219(14) Uani 0.24(4) 1 d D U P A 2
C72A C 0.7350(18) 0.418(3) 0.5149(7) 0.0262(15) Uani 0.24(4) 1 d D U P A 2
C73A C 0.762(4) 0.383(3) 0.5440(8) 0.025(2) Uani 0.24(4) 1 d D U P A 2
H73A H 0.7389 0.3138 0.5507 0.030 Uiso 0.24(4) 1 calc R U P A 2
C74A C 0.821(3) 0.448(4) 0.5629(8) 0.029(2) Uani 0.24(4) 1 d D U P A 2
H74A H 0.8356 0.4243 0.5829 0.035 Uiso 0.24(4) 1 calc R U P A 2
C75A C 0.859(4) 0.546(3) 0.5533(9) 0.035(3) Uani 0.24(4) 1 d D U P A 2
C76A C 0.834(4) 0.582(3) 0.5244(10) 0.034(3) Uani 0.24(4) 1 d D U P A 2
H76A H 0.8585 0.6503 0.5177 0.041 Uiso 0.24(4) 1 calc R U P A 2
C77A C 0.772(4) 0.518(3) 0.5053(9) 0.027(3) Uani 0.24(4) 1 d D U P A 2
H77A H 0.7561 0.5422 0.4855 0.033 Uiso 0.24(4) 1 calc R U P A 2
C78A C 0.931(4) 0.607(4) 0.5727(12) 0.047(4) Uani 0.24(4) 1 d D U P A 2
C79A C 0.980(5) 0.650(5) 0.5915(14) 0.072(7) Uani 0.24(4) 1 d D U P A 2
H79A H 1.0191 0.6855 0.6070 0.086 Uiso 0.24(4) 1 calc R U P A 2
C1S C 0.1353(6) 0.8675(5) 0.3378(2) 0.047(2) Uani 1 1 d D U . . .
H1S H 0.0973 0.8610 0.3179 0.057 Uiso 1 1 calc R U . . .
Cl1 Cl 0.2416(2) 0.9586(2) 0.33288(7) 0.0567(6) Uani 1 1 d D U . . .
Cl2 Cl 0.0419(2) 0.9181(2) 0.36394(5) 0.0547(6) Uani 1 1 d D U . . .
Cl3 Cl 0.1750(2) 0.7370(2) 0.34865(6) 0.0589(7) Uani 1 1 d D U . . .
C2S C 0.2803(7) 0.7896(8) 0.5719(2) 0.056(3) Uani 0.813(14) 1 d D U P B 1
H2S H 0.3178 0.7353 0.5590 0.067 Uiso 0.813(14) 1 calc R U P B 1
Cl4 Cl 0.3045(6) 0.7576(5) 0.60961(12) 0.0615(14) Uani 0.813(14) 1 d D U P B 1
Cl5 Cl 0.3296(6) 0.9170(4) 0.56291(14) 0.090(2) Uani 0.813(14) 1 d D U P B 1
Cl6 Cl 0.1419(4) 0.7822(7) 0.56483(13) 0.092(2) Uani 0.813(14) 1 d D U P B 1
C2T C 0.306(3) 0.815(2) 0.5718(8) 0.089(8) Uani 0.187(14) 1 d D U P B 2
H2T H 0.3463 0.7719 0.5565 0.107 Uiso 0.187(14) 1 calc R U P B 2
Cl4A Cl 0.292(4) 0.737(3) 0.6045(9) 0.099(10) Uani 0.187(14) 1 d D U P B 2
Cl5A Cl 0.378(3) 0.933(2) 0.5795(10) 0.129(9) Uani 0.187(14) 1 d D U P B 2
Cl6A Cl 0.179(3) 0.848(3) 0.5572(6) 0.102(7) Uani 0.187(14) 1 d D U P B 2
C3S C 0.6591(9) 0.7761(7) 0.6612(4) 0.064(3) Uani 0.695(8) 1 d D U P C 1
H3S H 0.6945 0.7876 0.6812 0.076 Uiso 0.695(8) 1 calc R U P C 1
Cl7 Cl 0.6439(3) 0.9023(2) 0.64449(9) 0.0486(10) Uani 0.695(8) 1 d D U P C 1
Cl8 Cl 0.5335(5) 0.7168(5) 0.66798(18) 0.077(2) Uani 0.695(8) 1 d D U P C 1
Cl9 Cl 0.7384(3) 0.6845(3) 0.64112(10) 0.0644(12) Uani 0.695(8) 1 d D U P C 1
C3T C 0.660(2) 0.740(3) 0.6564(10) 0.064(3) Uani 0.305(8) 1 d D U P C 2
H3T1 H 0.7172 0.6911 0.6636 0.076 Uiso 0.305(8) 1 calc R U P C 2
H3T2 H 0.6770 0.7624 0.6356 0.076 Uiso 0.305(8) 1 calc R U P C 2
Cl7A Cl 0.6507(19) 0.8525(18) 0.6798(6) 0.162(8) Uani 0.305(8) 1 d D U P C 2
Cl8A Cl 0.5354(19) 0.6734(19) 0.6571(5) 0.109(7) Uani 0.305(8) 1 d D U P C 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
C1 C2 1.365(10) . ?
C1 C6 1.412(9) . ?
C1 C14 1.529(10) . ?
C2 C3 1.406(10) . ?
C2 H2A 0.9500 . ?
C3 C4 1.369(10) . ?
C3 H3A 0.9500 . ?
C4 C5 1.413(10) . ?
C4 N1 1.416(9) . ?
C5 C6 1.388(10) . ?
C5 H5 0.9500 . ?
C6 C7 1.524(10) . ?
C7 C8 1.500(10) . ?
C7 C20 1.529(9) . ?
C7 H7 1.0000 . ?
C8 C9 1.390(10) . ?
C8 C13 1.403(9) . ?
C9 C10 1.383(10) . ?
C9 H9 0.9500 . ?
C10 C11 1.388(9) . ?
C10 H10 0.9500 . ?
C11 C12 1.381(9) . ?
C11 N2 1.424(9) . ?
C12 C13 1.382(10) . ?
C12 H12 0.9500 . ?
C13 C14 1.515(9) . ?
C14 C15 1.520(10) . ?
C14 H14 1.0000 . ?
C15 C16 1.384(10) . ?
C15 C20 1.424(10) . ?
C16 C17 1.385(13) . ?
C16 H16 0.9500 . ?
C17 C18 1.372(14) . ?
C17 H17 0.9500 . ?
C18 C19 1.400(12) . ?
C18 H18 0.9500 . ?
C19 C20 1.368(11) . ?
C19 H19 0.9500 . ?
N1 C21 1.344(9) . ?
N1 H1 0.8800 . ?
O1 C21 1.227(8) . ?
C21 C22 1.505(10) . ?
C22 C23 1.389(10) . ?
C22 C27 1.400(10) . ?
C23 C24 1.358(10) . ?
C23 H23 0.9500 . ?
C24 C25 1.383(10) . ?
C24 H24 0.9500 . ?
C25 C26 1.403(11) . ?
C25 C28 1.435(11) . ?
C26 C27 1.372(12) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.160(12) . ?
C29 H29 0.9500 . ?
N2 C31 1.343(9) . ?
N2 H2 0.8800 . ?
O2 C31 1.245(8) . ?
C31 C32 1.484(9) . ?
C32 C33 1.390(10) . ?
C32 C37 1.397(10) . ?
C33 C34 1.364(10) . ?
C33 H33 0.9500 . ?
C34 C35 1.386(11) . ?
C34 H34 0.9500 . ?
C35 C36 1.368(11) . ?
C35 C38 1.443(11) . ?
C36 C37 1.392(11) . ?
C36 H36 0.9500 . ?
C37 H37 0.9500 . ?
C38 C39 1.168(13) . ?
C39 H39 0.9500 . ?
C41 C42 1.375(9) . ?
C41 C46 1.412(9) . ?
C41 C54 1.526(8) . ?
C42 C43 1.392(10) . ?
C42 H42 0.9500 . ?
C43 C44 1.386(9) . ?
C43 H43 0.9500 . ?
C44 C45 1.414(9) . ?
C44 N3 1.433(8) . ?
C45 C46 1.376(9) . ?
C45 H45 0.9500 . ?
C46 C47 1.519(8) . ?
C47 C48 1.517(9) . ?
C47 C60 1.530(9) . ?
C47 H47 1.0000 . ?
C48 C49 1.384(9) . ?
C48 C53 1.394(9) . ?
C49 C50 1.387(9) . ?
C49 H49 0.9500 . ?
C50 C51 1.386(9) . ?
C50 H50 0.9500 . ?
C51 C52 1.410(9) . ?
C51 N4 1.416(8) . ?
C52 C53 1.384(9) . ?
C52 H52 0.9500 . ?
C53 C54 1.526(8) . ?
C54 C55 1.521(9) . ?
C54 H54 1.0000 . ?
C55 C56 1.365(10) . ?
C55 C60 1.414(9) . ?
C56 C57 1.397(10) . ?
C56 H56 0.9500 . ?
C57 C58 1.377(11) . ?
C57 H57 0.9500 . ?
C58 C59 1.387(11) . ?
C58 H58 0.9500 . ?
C59 C60 1.373(10) . ?
C59 H59 0.9500 . ?
N3 C61 1.343(9) . ?
N3 H3 0.8800 . ?
O3 C61 1.231(8) . ?
C61 C62 1.505(9) . ?
C62 C63 1.375(9) . ?
C62 C67 1.392(9) . ?
C63 C64 1.387(10) . ?
C63 H63 0.9500 . ?
C64 C65 1.385(11) . ?
C64 H64 0.9500 . ?
C65 C66 1.391(10) . ?
C65 C68 1.460(10) . ?
C66 C67 1.391(10) . ?
C66 H66 0.9500 . ?
C67 H67 0.9500 . ?
C68 C69 1.156(12) . ?
C69 H69 0.9500 . ?
N4 C71A 1.33(2) . ?
N4 C71 1.340(11) . ?
N4 H4 0.8800 . ?
N4 H4A 0.8800 . ?
O4 C71 1.237(10) . ?
C71 C72 1.506(11) . ?
C72 C77 1.390(12) . ?
C72 C73 1.400(12) . ?
C73 C74 1.370(12) . ?
C73 H73 0.9500 . ?
C74 C75 1.384(12) . ?
C74 H74 0.9500 . ?
C75 C76 1.404(13) . ?
C75 C78 1.448(13) . ?
C76 C77 1.392(12) . ?
C76 H76 0.9500 . ?
C77 H77 0.9500 . ?
C78 C79 1.159(15) . ?
C79 H79 0.9500 . ?
O4A C71A 1.24(2) . ?
C71A C72A 1.500(19) . ?
C72A C77A 1.390(19) . ?
C72A C73A 1.401(19) . ?
C73A C74A 1.37(2) . ?
C73A H73A 0.9500 . ?
C74A C75A 1.38(2) . ?
C74A H74A 0.9500 . ?
C75A C76A 1.39(2) . ?
C75A C78A 1.46(2) . ?
C76A C77A 1.39(2) . ?
C76A H76A 0.9500 . ?
C77A H77A 0.9500 . ?
C78A C79A 1.16(2) . ?
C79A H79A 0.9500 . ?
C1S Cl1 1.749(7) . ?
C1S Cl2 1.755(7) . ?
C1S Cl3 1.759(7) . ?
C1S H1S 1.0000 . ?
C2S Cl5 1.740(9) . ?
C2S Cl4 1.743(8) . ?
C2S Cl6 1.748(9) . ?
C2S H2S 1.0000 . ?
C2T Cl6A 1.745(11) . ?
C2T Cl4A 1.748(12) . ?
C2T Cl5A 1.748(12) . ?
C2T H2T 1.0000 . ?
C3S Cl7 1.741(10) . ?
C3S Cl9 1.746(10) . ?
C3S Cl8 1.749(9) . ?
C3S H3S 1.0000 . ?
C3T Cl7A 1.742(11) . ?
C3T Cl8A 1.747(11) . ?
C3T H3T1 0.9900 . ?
C3T H3T2 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
C2 C1 C6 120.4(7) . . ?
C2 C1 C14 127.1(6) . . ?
C6 C1 C14 112.4(6) . . ?
C1 C2 C3 119.5(6) . . ?
C1 C2 H2A 120.2 . . ?
C3 C2 H2A 120.2 . . ?
C4 C3 C2 120.8(6) . . ?
C4 C3 H3A 119.6 . . ?
C2 C3 H3A 119.6 . . ?
C3 C4 C5 120.2(7) . . ?
C3 C4 N1 120.4(6) . . ?
C5 C4 N1 119.3(6) . . ?
C6 C5 C4 118.9(6) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 H5 120.6 . . ?
C5 C6 C1 120.2(7) . . ?
C5 C6 C7 127.0(6) . . ?
C1 C6 C7 112.8(6) . . ?
C8 C7 C6 105.3(5) . . ?
C8 C7 C20 106.5(6) . . ?
C6 C7 C20 106.6(6) . . ?
C8 C7 H7 112.6 . . ?
C6 C7 H7 112.6 . . ?
C20 C7 H7 112.6 . . ?
C9 C8 C13 118.9(6) . . ?
C9 C8 C7 127.4(6) . . ?
C13 C8 C7 113.7(6) . . ?
C10 C9 C8 120.9(6) . . ?
C10 C9 H9 119.5 . . ?
C8 C9 H9 119.5 . . ?
C9 C10 C11 119.2(6) . . ?
C9 C10 H10 120.4 . . ?
C11 C10 H10 120.4 . . ?
C12 C11 C10 121.0(6) . . ?
C12 C11 N2 116.0(6) . . ?
C10 C11 N2 123.0(6) . . ?
C11 C12 C13 119.6(6) . . ?
C11 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C12 C13 C8 120.3(6) . . ?
C12 C13 C14 127.2(6) . . ?
C8 C13 C14 112.4(6) . . ?
C13 C14 C15 107.1(6) . . ?
C13 C14 C1 105.0(5) . . ?
C15 C14 C1 105.7(6) . . ?
C13 C14 H14 112.8 . . ?
C15 C14 H14 112.8 . . ?
C1 C14 H14 112.8 . . ?
C16 C15 C20 118.8(7) . . ?
C16 C15 C14 127.9(7) . . ?
C20 C15 C14 113.3(6) . . ?
C15 C16 C17 119.4(8) . . ?
C15 C16 H16 120.3 . . ?
C17 C16 H16 120.3 . . ?
C18 C17 C16 121.7(8) . . ?
C18 C17 H17 119.1 . . ?
C16 C17 H17 119.1 . . ?
C17 C18 C19 119.8(9) . . ?
C17 C18 H18 120.1 . . ?
C19 C18 H18 120.1 . . ?
C20 C19 C18 119.2(9) . . ?
C20 C19 H19 120.4 . . ?
C18 C19 H19 120.4 . . ?
C19 C20 C15 121.1(7) . . ?
C19 C20 C7 127.3(7) . . ?
C15 C20 C7 111.5(6) . . ?
C21 N1 C4 122.1(6) . . ?
C21 N1 H1 118.9 . . ?
C4 N1 H1 118.9 . . ?
O1 C21 N1 121.8(7) . . ?
O1 C21 C22 119.7(6) . . ?
N1 C21 C22 118.3(6) . . ?
C23 C22 C27 117.9(7) . . ?
C23 C22 C21 125.2(6) . . ?
C27 C22 C21 117.0(6) . . ?
C24 C23 C22 121.4(7) . . ?
C24 C23 H23 119.3 . . ?
C22 C23 H23 119.3 . . ?
C23 C24 C25 121.9(7) . . ?
C23 C24 H24 119.0 . . ?
C25 C24 H24 119.0 . . ?
C24 C25 C26 116.9(7) . . ?
C24 C25 C28 122.8(7) . . ?
C26 C25 C28 120.3(7) . . ?
C27 C26 C25 121.8(7) . . ?
C27 C26 H26 119.1 . . ?
C25 C26 H26 119.1 . . ?
C26 C27 C22 120.1(7) . . ?
C26 C27 H27 120.0 . . ?
C22 C27 H27 120.0 . . ?
C29 C28 C25 179.8(12) . . ?
C28 C29 H29 180.0 . . ?
C31 N2 C11 128.1(6) . . ?
C31 N2 H2 116.0 . . ?
C11 N2 H2 116.0 . . ?
O2 C31 N2 124.1(7) . . ?
O2 C31 C32 119.1(6) . . ?
N2 C31 C32 116.8(6) . . ?
C33 C32 C37 119.1(7) . . ?
C33 C32 C31 118.7(6) . . ?
C37 C32 C31 122.0(7) . . ?
C34 C33 C32 120.6(8) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 120.8(8) . . ?
C33 C34 H34 119.6 . . ?
C35 C34 H34 119.6 . . ?
C36 C35 C34 119.0(7) . . ?
C36 C35 C38 120.0(8) . . ?
C34 C35 C38 121.0(8) . . ?
C35 C36 C37 121.4(8) . . ?
C35 C36 H36 119.3 . . ?
C37 C36 H36 119.3 . . ?
C36 C37 C32 119.0(7) . . ?
C36 C37 H37 120.5 . . ?
C32 C37 H37 120.5 . . ?
C39 C38 C35 178.6(12) . . ?
C38 C39 H39 180.0 . . ?
C42 C41 C46 120.1(6) . . ?
C42 C41 C54 127.0(6) . . ?
C46 C41 C54 112.9(5) . . ?
C41 C42 C43 120.4(6) . . ?
C41 C42 H42 119.8 . . ?
C43 C42 H42 119.8 . . ?
C44 C43 C42 119.4(6) . . ?
C44 C43 H43 120.3 . . ?
C42 C43 H43 120.3 . . ?
C43 C44 C45 121.0(6) . . ?
C43 C44 N3 120.1(6) . . ?
C45 C44 N3 118.8(6) . . ?
C46 C45 C44 118.6(6) . . ?
C46 C45 H45 120.7 . . ?
C44 C45 H45 120.7 . . ?
C45 C46 C41 120.4(6) . . ?
C45 C46 C47 126.6(6) . . ?
C41 C46 C47 112.9(6) . . ?
C48 C47 C46 105.5(5) . . ?
C48 C47 C60 106.6(5) . . ?
C46 C47 C60 105.0(5) . . ?
C48 C47 H47 113.0 . . ?
C46 C47 H47 113.0 . . ?
C60 C47 H47 113.0 . . ?
C49 C48 C53 119.1(6) . . ?
C49 C48 C47 127.0(6) . . ?
C53 C48 C47 113.8(5) . . ?
C48 C49 C50 120.1(6) . . ?
C48 C49 H49 120.0 . . ?
C50 C49 H49 120.0 . . ?
C51 C50 C49 120.9(6) . . ?
C51 C50 H50 119.6 . . ?
C49 C50 H50 119.6 . . ?
C50 C51 C52 119.4(6) . . ?
C50 C51 N4 124.6(6) . . ?
C52 C51 N4 116.0(6) . . ?
C53 C52 C51 118.9(6) . . ?
C53 C52 H52 120.6 . . ?
C51 C52 H52 120.6 . . ?
C52 C53 C48 121.4(6) . . ?
C52 C53 C54 125.7(6) . . ?
C48 C53 C54 112.7(6) . . ?
C55 C54 C41 104.5(5) . . ?
C55 C54 C53 107.5(5) . . ?
C41 C54 C53 105.1(5) . . ?
C55 C54 H54 113.0 . . ?
C41 C54 H54 113.0 . . ?
C53 C54 H54 113.0 . . ?
C56 C55 C60 119.7(6) . . ?
C56 C55 C54 127.1(6) . . ?
C60 C55 C54 113.2(6) . . ?
C55 C56 C57 119.4(7) . . ?
C55 C56 H56 120.3 . . ?
C57 C56 H56 120.3 . . ?
C58 C57 C56 120.6(7) . . ?
C58 C57 H57 119.7 . . ?
C56 C57 H57 119.7 . . ?
C57 C58 C59 120.4(7) . . ?
C57 C58 H58 119.8 . . ?
C59 C58 H58 119.8 . . ?
C60 C59 C58 119.1(7) . . ?
C60 C59 H59 120.4 . . ?
C58 C59 H59 120.4 . . ?
C59 C60 C55 120.7(6) . . ?
C59 C60 C47 126.7(6) . . ?
C55 C60 C47 112.5(6) . . ?
C61 N3 C44 121.3(5) . . ?
C61 N3 H3 119.3 . . ?
C44 N3 H3 119.3 . . ?
O3 C61 N3 122.0(6) . . ?
O3 C61 C62 120.7(6) . . ?
N3 C61 C62 117.3(6) . . ?
C63 C62 C67 119.7(6) . . ?
C63 C62 C61 123.9(6) . . ?
C67 C62 C61 116.4(6) . . ?
C62 C63 C64 120.3(7) . . ?
C62 C63 H63 119.9 . . ?
C64 C63 H63 119.9 . . ?
C65 C64 C63 120.4(7) . . ?
C65 C64 H64 119.8 . . ?
C63 C64 H64 119.8 . . ?
C64 C65 C66 119.8(7) . . ?
C64 C65 C68 121.6(7) . . ?
C66 C65 C68 118.7(7) . . ?
C65 C66 C67 119.5(7) . . ?
C65 C66 H66 120.3 . . ?
C67 C66 H66 120.3 . . ?
C66 C67 C62 120.4(7) . . ?
C66 C67 H67 119.8 . . ?
C62 C67 H67 119.8 . . ?
C69 C68 C65 178.2(11) . . ?
C68 C69 H69 180.0 . . ?
C71A N4 C51 129.6(14) . . ?
C71 N4 C51 126.8(7) . . ?
C71 N4 H4 116.6 . . ?
C51 N4 H4 116.6 . . ?
C71A N4 H4A 115.2 . . ?
C51 N4 H4A 115.2 . . ?
O4 C71 N4 124.4(11) . . ?
O4 C71 C72 119.6(10) . . ?
N4 C71 C72 115.9(8) . . ?
C77 C72 C73 119.2(9) . . ?
C77 C72 C71 123.9(9) . . ?
C73 C72 C71 116.9(8) . . ?
C74 C73 C72 120.5(9) . . ?
C74 C73 H73 119.7 . . ?
C72 C73 H73 119.7 . . ?
C73 C74 C75 120.8(9) . . ?
C73 C74 H74 119.6 . . ?
C75 C74 H74 119.6 . . ?
C74 C75 C76 119.2(9) . . ?
C74 C75 C78 122.6(10) . . ?
C76 C75 C78 118.1(10) . . ?
C77 C76 C75 120.0(10) . . ?
C77 C76 H76 120.0 . . ?
C75 C76 H76 120.0 . . ?
C72 C77 C76 120.1(10) . . ?
C72 C77 H77 119.9 . . ?
C76 C77 H77 119.9 . . ?
C79 C78 C75 173.8(17) . . ?
C78 C79 H79 180.0 . . ?
O4A C71A N4 124(3) . . ?
O4A C71A C72A 117(3) . . ?
N4 C71A C72A 118.6(18) . . ?
C77A C72A C73A 119(2) . . ?
C77A C72A C71A 122.5(17) . . ?
C73A C72A C71A 118.8(17) . . ?
C74A C73A C72A 120(2) . . ?
C74A C73A H73A 119.8 . . ?
C72A C73A H73A 119.8 . . ?
C73A C74A C75A 121(2) . . ?
C73A C74A H74A 119.5 . . ?
C75A C74A H74A 119.5 . . ?
C74A C75A C76A 119(2) . . ?
C74A C75A C78A 119(2) . . ?
C76A C75A C78A 121(2) . . ?
C77A C76A C75A 120(2) . . ?
C77A C76A H76A 119.9 . . ?
C75A C76A H76A 119.9 . . ?
C76A C77A C72A 120(2) . . ?
C76A C77A H77A 119.8 . . ?
C72A C77A H77A 119.8 . . ?
C79A C78A C75A 170(5) . . ?
C78A C79A H79A 180.0 . . ?
Cl1 C1S Cl2 110.4(4) . . ?
Cl1 C1S Cl3 114.7(5) . . ?
Cl2 C1S Cl3 109.4(4) . . ?
Cl1 C1S H1S 107.4 . . ?
Cl2 C1S H1S 107.4 . . ?
Cl3 C1S H1S 107.4 . . ?
Cl5 C2S Cl4 111.5(6) . . ?
Cl5 C2S Cl6 110.6(6) . . ?
Cl4 C2S Cl6 109.2(6) . . ?
Cl5 C2S H2S 108.5 . . ?
Cl4 C2S H2S 108.5 . . ?
Cl6 C2S H2S 108.5 . . ?
Cl6A C2T Cl4A 110.2(14) . . ?
Cl6A C2T Cl5A 109.9(14) . . ?
Cl4A C2T Cl5A 110.6(14) . . ?
Cl6A C2T H2T 108.7 . . ?
Cl4A C2T H2T 108.7 . . ?
Cl5A C2T H2T 108.7 . . ?
Cl7 C3S Cl9 115.4(8) . . ?
Cl7 C3S Cl8 110.8(7) . . ?
Cl9 C3S Cl8 108.4(7) . . ?
Cl7 C3S H3S 107.3 . . ?
Cl9 C3S H3S 107.3 . . ?
Cl8 C3S H3S 107.3 . . ?
Cl7A C3T Cl8A 108.3(12) . . ?
Cl7A C3T H3T1 110.0 . . ?
Cl8A C3T H3T1 110.0 . . ?
Cl7A C3T H3T2 110.0 . . ?
Cl8A C3T H3T2 110.0 . . ?
H3T1 C3T H3T2 108.4 . . ?

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
N1 H1 O2 0.88 2.09 2.947(8) 164.3 1_565
N2 H2 O3 0.88 2.06 2.898(7) 157.9 .
N3 H3 O4 0.88 2.03 2.878(16) 162.6 1_455
N3 H3 O4A 0.88 2.10 2.95(5) 160.7 1_455
N4 H4A O1 0.88 2.11 2.963(8) 162.0 .
C10 H10 O2 0.95 2.26 2.860(9) 120.4 .
C50 H50 O4 0.95 2.24 2.847(18) 120.5 .
C50 H50 O4A 0.95 2.37 2.93(6) 117.6 .
C1S H1S O3 1.00 2.40 3.230(11) 139.6 4_564

_refine_diff_density_max         0.357
_refine_diff_density_min         -0.988
_refine_diff_density_rms         0.089

