# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_ANT2
_database_code_depnum_ccdc_archive 'CCDC 1507262'
_audit_update_record             
;
2016-09-29 deposited with the CCDC.
2017-05-03 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT340_ANT2                
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.01057 Ang.
RESPONSE: The structure has disordered chloroform solvent molecule
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C43 H35 Cl3 O4'
_chemical_formula_weight         722.06

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21

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

_cell_length_a                   12.8728(15)
_cell_length_b                   9.7876(11)
_cell_length_c                   15.2958(19)
_cell_angle_alpha                90.00
_cell_angle_beta                 112.529(4)
_cell_angle_gamma                90.00
_cell_volume                     1780.1(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3796
_cell_measurement_theta_min      2.53
_cell_measurement_theta_max      25.00

_exptl_crystal_description       Block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.347
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             752
_exptl_absorpt_coefficient_mu    0.301
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9534
_exptl_absorpt_correction_T_max  0.9648
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Smart APEX CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14309
_diffrn_reflns_av_R_equivalents  0.0675
_diffrn_reflns_av_sigmaI/netI    0.1345
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.53
_diffrn_reflns_theta_max         25.00
_reflns_number_total             6224
_reflns_number_gt                3796
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(15)
_refine_ls_number_reflns         6224
_refine_ls_number_parameters     452
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1687
_refine_ls_R_factor_gt           0.0962
_refine_ls_wR_factor_ref         0.2441
_refine_ls_wR_factor_gt          0.2254
_refine_ls_goodness_of_fit_ref   1.303
_refine_ls_restrained_S_all      1.303
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 1.2814(3) -0.3548(4) 1.5259(2) 0.0914(11) Uani 1 1 d . . .
Cl2 Cl 1.1538(3) -0.5811(3) 1.4164(3) 0.1085(14) Uani 1 1 d . . .
Cl3 Cl 1.1469(3) -0.3179(4) 1.3277(2) 0.1131(15) Uani 1 1 d . . .
O1 O 1.4450(4) -0.1311(5) 1.1991(3) 0.0220(12) Uani 1 1 d . . .
O2 O -0.0913(4) -0.3753(5) 0.6706(3) 0.0299(13) Uani 1 1 d . . .
O3 O 0.4247(4) 0.0098(6) 0.4720(3) 0.0344(14) Uani 1 1 d . . .
O4 O 0.8921(5) -0.3819(5) 1.4366(4) 0.0493(17) Uani 1 1 d . . .
C1 C 0.5259(6) -0.2876(7) 1.0418(5) 0.0188(17) Uani 1 1 d . . .
H1 H 0.5566 -0.3136 1.1065 0.023 Uiso 1 1 calc R . .
C2 C 0.4181(6) -0.3090(7) 0.9929(5) 0.0195(17) Uani 1 1 d . . .
H2 H 0.3747 -0.3555 1.0217 0.023 Uiso 1 1 calc R . .
C3 C 0.3645(6) -0.2627(7) 0.8957(5) 0.0163(16) Uani 1 1 d . . .
C4 C 0.4294(6) -0.1994(6) 0.8568(5) 0.0142(16) Uani 1 1 d . . .
H4 H 0.3948 -0.1656 0.7940 0.017 Uiso 1 1 calc R . .
C5 C 0.8062(6) -0.0733(7) 0.8660(5) 0.0216(17) Uani 1 1 d . . .
H5 H 0.7744 -0.0438 0.8020 0.026 Uiso 1 1 calc R . .
C6 C 0.9188(6) -0.0710(7) 0.9126(5) 0.0202(18) Uani 1 1 d . . .
H6 H 0.9650 -0.0411 0.8807 0.024 Uiso 1 1 calc R . .
C7 C 0.9703(6) -0.1132(7) 1.0105(5) 0.0177(17) Uani 1 1 d . . .
C8 C 0.9031(6) -0.1567(7) 1.0555(5) 0.0164(16) Uani 1 1 d . . .
H8 H 0.9360 -0.1838 1.1200 0.020 Uiso 1 1 calc R . .
C9 C 0.7142(6) -0.2154(7) 1.0523(5) 0.0176(17) Uani 1 1 d . . .
C10 C 0.6162(6) -0.1273(7) 0.8612(5) 0.0177(17) Uani 1 1 d . . .
C11 C 0.5990(6) -0.2270(7) 1.0019(5) 0.0144(16) Uani 1 1 d . . .
C12 C 0.5487(6) -0.1807(7) 0.9059(5) 0.0159(16) Uani 1 1 d . . .
C13 C 0.7824(6) -0.1618(7) 1.0061(5) 0.0175(17) Uani 1 1 d . . .
C14 C 0.7336(6) -0.1195(7) 0.9112(5) 0.0175(16) Uani 1 1 d . . .
C15 C 0.2410(6) -0.2923(7) 0.8367(5) 0.0198(18) Uani 1 1 d . . .
C16 C 0.1647(6) -0.3038(8) 0.8805(5) 0.0211(18) Uani 1 1 d . . .
H16 H 0.1896 -0.2923 0.9471 0.025 Uiso 1 1 calc R . .
C17 C 0.0536(6) -0.3316(7) 0.8282(5) 0.0247(18) Uani 1 1 d . . .
H17 H 0.0019 -0.3412 0.8585 0.030 Uiso 1 1 calc R . .
C18 C 0.0176(6) -0.3455(7) 0.7320(5) 0.0272(19) Uani 1 1 d . . .
C19 C 0.0932(6) -0.3326(7) 0.6856(5) 0.0245(18) Uani 1 1 d . . .
H19 H 0.0688 -0.3419 0.6188 0.029 Uiso 1 1 calc R . .
C20 C 0.2043(6) -0.3059(6) 0.7418(5) 0.0165(17) Uani 1 1 d . . .
H20 H 0.2570 -0.2968 0.7124 0.020 Uiso 1 1 calc R . .
C21 C -0.1713(7) -0.3936(11) 0.7141(6) 0.046(3) Uani 1 1 d . . .
H21A H -0.1527 -0.4764 0.7530 0.069 Uiso 1 1 calc R . .
H21B H -0.2470 -0.4024 0.6649 0.069 Uiso 1 1 calc R . .
H21C H -0.1689 -0.3144 0.7541 0.069 Uiso 1 1 calc R . .
C22 C 0.5642(5) -0.0946(7) 0.7573(5) 0.0139(16) Uani 1 1 d . . .
C23 C 0.5061(6) 0.0258(7) 0.7256(5) 0.0184(17) Uani 1 1 d . . .
H23 H 0.4984 0.0883 0.7703 0.022 Uiso 1 1 calc R . .
C24 C 0.4585(6) 0.0577(8) 0.6299(5) 0.0229(18) Uani 1 1 d . . .
H24 H 0.4159 0.1392 0.6093 0.027 Uiso 1 1 calc R . .
C25 C 0.4738(6) -0.0314(8) 0.5631(5) 0.0215(18) Uani 1 1 d . . .
C26 C 0.5323(6) -0.1510(8) 0.5955(5) 0.0221(18) Uani 1 1 d . . .
H26 H 0.5432 -0.2131 0.5521 0.027 Uiso 1 1 calc R . .
C27 C 0.5747(6) -0.1804(7) 0.6899(5) 0.027(2) Uani 1 1 d . . .
H27 H 0.6135 -0.2644 0.7102 0.033 Uiso 1 1 calc R . .
C28 C 0.4424(7) -0.0755(9) 0.4030(5) 0.040(2) Uani 1 1 d . . .
H28A H 0.5228 -0.0785 0.4151 0.059 Uiso 1 1 calc R . .
H28B H 0.4009 -0.0384 0.3396 0.059 Uiso 1 1 calc R . .
H28C H 0.4155 -0.1680 0.4071 0.059 Uiso 1 1 calc R . .
C29 C 1.0953(5) -0.1114(7) 1.0579(5) 0.0168(16) Uani 1 1 d . . .
C30 C 1.1629(6) -0.0069(7) 1.0467(5) 0.0200(18) Uani 1 1 d . . .
H30 H 1.1281 0.0677 1.0064 0.024 Uiso 1 1 calc R . .
C31 C 1.2787(6) -0.0079(7) 1.0921(5) 0.0201(17) Uani 1 1 d . . .
H31 H 1.3231 0.0644 1.0835 0.024 Uiso 1 1 calc R . .
C32 C 1.3281(6) -0.1173(8) 1.1505(5) 0.0208(18) Uani 1 1 d . . .
C33 C 1.2647(6) -0.2219(7) 1.1661(5) 0.0216(17) Uani 1 1 d . . .
H33 H 1.3003 -0.2948 1.2079 0.026 Uiso 1 1 calc R . .
C34 C 1.1504(6) -0.2190(8) 1.1208(5) 0.0233(18) Uani 1 1 d . . .
H34 H 1.1069 -0.2906 1.1315 0.028 Uiso 1 1 calc R . .
C35 C 1.5142(6) -0.0262(8) 1.1893(5) 0.0239(18) Uani 1 1 d . . .
H35A H 1.5056 -0.0197 1.1230 0.036 Uiso 1 1 calc R . .
H35B H 1.5928 -0.0465 1.2290 0.036 Uiso 1 1 calc R . .
H35C H 1.4925 0.0607 1.2093 0.036 Uiso 1 1 calc R . .
C36 C 0.7644(6) -0.2625(7) 1.1524(5) 0.0174(17) Uani 1 1 d . . .
C37 C 0.8084(6) -0.1670(8) 1.2299(5) 0.0241(18) Uani 1 1 d . . .
H37 H 0.8108 -0.0724 1.2169 0.029 Uiso 1 1 calc R . .
C38 C 0.8454(7) -0.2095(8) 1.3189(5) 0.030(2) Uani 1 1 d . . .
H38 H 0.8689 -0.1446 1.3689 0.036 Uiso 1 1 calc R . .
C39 C 0.8501(6) -0.3470(8) 1.3397(5) 0.0256(18) Uani 1 1 d . . .
C40 C 0.8128(7) -0.4443(8) 1.2702(5) 0.031(2) Uani 1 1 d . . .
H40 H 0.8146 -0.5388 1.2849 0.037 Uiso 1 1 calc R . .
C41 C 0.7722(6) -0.3987(8) 1.1774(5) 0.0257(19) Uani 1 1 d . . .
H41 H 0.7482 -0.4648 1.1283 0.031 Uiso 1 1 calc R . .
C42 C 0.8741(8) -0.5151(7) 1.4618(5) 0.037(2) Uani 1 1 d . . .
H42A H 0.7939 -0.5372 1.4321 0.056 Uiso 1 1 calc R . .
H42B H 0.8987 -0.5212 1.5307 0.056 Uiso 1 1 calc R . .
H42C H 0.9172 -0.5798 1.4401 0.056 Uiso 1 1 calc R . .
C43 C 1.1621(10) -0.3987(13) 1.4322(8) 0.071(3) Uiso 1 1 d . . .
H43 H 1.0969 -0.3706 1.4483 0.086 Uiso 1 1 calc R . .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Cl1 C43 1.706(11) . ?
Cl2 C43 1.799(12) . ?
Cl3 C43 1.726(12) . ?
O1 C35 1.404(8) . ?
O1 C32 1.407(8) . ?
O2 C18 1.387(8) . ?
O2 C21 1.436(9) . ?
O3 C25 1.353(8) . ?
O3 C28 1.430(9) . ?
O4 C42 1.404(9) . ?
O4 C39 1.410(8) . ?
C1 C2 1.316(9) . ?
C1 C11 1.432(9) . ?
C1 H1 0.9500 . ?
C2 C3 1.451(9) . ?
C2 H2 0.9500 . ?
C3 C4 1.347(9) . ?
C3 C15 1.526(10) . ?
C4 C12 1.440(9) . ?
C4 H4 0.9500 . ?
C5 C6 1.348(9) . ?
C5 C14 1.431(10) . ?
C5 H5 0.9500 . ?
C6 C7 1.446(9) . ?
C6 H6 0.9500 . ?
C7 C8 1.363(9) . ?
C7 C29 1.491(9) . ?
C8 C13 1.445(9) . ?
C8 H8 0.9500 . ?
C9 C11 1.389(9) . ?
C9 C13 1.422(9) . ?
C9 C36 1.488(9) . ?
C10 C12 1.397(9) . ?
C10 C14 1.410(9) . ?
C10 C22 1.504(9) . ?
C11 C12 1.432(9) . ?
C13 C14 1.406(9) . ?
C15 C20 1.351(9) . ?
C15 C16 1.389(10) . ?
C16 C17 1.373(10) . ?
C16 H16 0.9500 . ?
C17 C18 1.369(10) . ?
C17 H17 0.9500 . ?
C18 C19 1.413(10) . ?
C19 C20 1.383(9) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C27 1.376(10) . ?
C22 C23 1.381(9) . ?
C23 C24 1.390(9) . ?
C23 H23 0.9500 . ?
C24 C25 1.413(10) . ?
C24 H24 0.9500 . ?
C25 C26 1.377(10) . ?
C26 C27 1.365(10) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.396(10) . ?
C29 C34 1.419(10) . ?
C30 C31 1.382(9) . ?
C30 H30 0.9500 . ?
C31 C32 1.383(10) . ?
C31 H31 0.9500 . ?
C32 C33 1.386(10) . ?
C33 C34 1.365(10) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C41 1.380(11) . ?
C36 C37 1.444(10) . ?
C37 C38 1.326(10) . ?
C37 H37 0.9500 . ?
C38 C39 1.379(10) . ?
C38 H38 0.9500 . ?
C39 C40 1.371(10) . ?
C40 C41 1.384(10) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43 1.0000 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C35 O1 C32 117.9(5) . . ?
C18 O2 C21 115.5(6) . . ?
C25 O3 C28 116.3(6) . . ?
C42 O4 C39 118.4(6) . . ?
C2 C1 C11 123.1(7) . . ?
C2 C1 H1 118.4 . . ?
C11 C1 H1 118.4 . . ?
C1 C2 C3 121.0(7) . . ?
C1 C2 H2 119.5 . . ?
C3 C2 H2 119.5 . . ?
C4 C3 C2 117.7(6) . . ?
C4 C3 C15 120.6(6) . . ?
C2 C3 C15 121.7(6) . . ?
C3 C4 C12 123.1(6) . . ?
C3 C4 H4 118.5 . . ?
C12 C4 H4 118.5 . . ?
C6 C5 C14 121.2(7) . . ?
C6 C5 H5 119.4 . . ?
C14 C5 H5 119.4 . . ?
C5 C6 C7 121.1(7) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 H6 119.5 . . ?
C8 C7 C6 118.9(6) . . ?
C8 C7 C29 122.2(6) . . ?
C6 C7 C29 118.8(6) . . ?
C7 C8 C13 120.7(7) . . ?
C7 C8 H8 119.7 . . ?
C13 C8 H8 119.7 . . ?
C11 C9 C13 119.0(6) . . ?
C11 C9 C36 119.8(6) . . ?
C13 C9 C36 121.2(6) . . ?
C12 C10 C14 119.6(6) . . ?
C12 C10 C22 119.2(6) . . ?
C14 C10 C22 120.8(6) . . ?
C9 C11 C12 120.7(6) . . ?
C9 C11 C1 122.2(6) . . ?
C12 C11 C1 117.0(6) . . ?
C10 C12 C11 119.9(6) . . ?
C10 C12 C4 122.1(6) . . ?
C11 C12 C4 117.9(6) . . ?
C14 C13 C9 120.3(6) . . ?
C14 C13 C8 119.7(6) . . ?
C9 C13 C8 119.9(6) . . ?
C13 C14 C10 120.4(6) . . ?
C13 C14 C5 118.4(7) . . ?
C10 C14 C5 121.2(6) . . ?
C20 C15 C16 119.4(7) . . ?
C20 C15 C3 120.7(6) . . ?
C16 C15 C3 120.0(6) . . ?
C17 C16 C15 120.4(7) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C18 C17 C16 119.6(7) . . ?
C18 C17 H17 120.2 . . ?
C16 C17 H17 120.2 . . ?
C17 C18 O2 125.9(7) . . ?
C17 C18 C19 121.1(7) . . ?
O2 C18 C19 113.0(6) . . ?
C20 C19 C18 116.9(7) . . ?
C20 C19 H19 121.6 . . ?
C18 C19 H19 121.6 . . ?
C15 C20 C19 122.6(7) . . ?
C15 C20 H20 118.7 . . ?
C19 C20 H20 118.7 . . ?
O2 C21 H21A 109.5 . . ?
O2 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O2 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C27 C22 C23 117.0(6) . . ?
C27 C22 C10 122.0(6) . . ?
C23 C22 C10 121.0(6) . . ?
C22 C23 C24 121.5(7) . . ?
C22 C23 H23 119.2 . . ?
C24 C23 H23 119.2 . . ?
C23 C24 C25 119.7(7) . . ?
C23 C24 H24 120.1 . . ?
C25 C24 H24 120.1 . . ?
O3 C25 C26 126.8(6) . . ?
O3 C25 C24 114.9(6) . . ?
C26 C25 C24 118.3(6) . . ?
C27 C26 C25 120.1(7) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 H26 119.9 . . ?
C26 C27 C22 123.4(7) . . ?
C26 C27 H27 118.3 . . ?
C22 C27 H27 118.3 . . ?
O3 C28 H28A 109.5 . . ?
O3 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
O3 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C30 C29 C34 116.9(6) . . ?
C30 C29 C7 123.8(6) . . ?
C34 C29 C7 119.2(6) . . ?
C31 C30 C29 122.4(7) . . ?
C31 C30 H30 118.8 . . ?
C29 C30 H30 118.8 . . ?
C30 C31 C32 118.0(7) . . ?
C30 C31 H31 121.0 . . ?
C32 C31 H31 121.0 . . ?
C31 C32 C33 121.9(7) . . ?
C31 C32 O1 123.3(6) . . ?
C33 C32 O1 114.8(6) . . ?
C34 C33 C32 119.2(7) . . ?
C34 C33 H33 120.4 . . ?
C32 C33 H33 120.4 . . ?
C33 C34 C29 121.5(7) . . ?
C33 C34 H34 119.3 . . ?
C29 C34 H34 119.3 . . ?
O1 C35 H35A 109.5 . . ?
O1 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
O1 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C41 C36 C37 115.7(7) . . ?
C41 C36 C9 122.8(6) . . ?
C37 C36 C9 121.5(6) . . ?
C38 C37 C36 120.9(7) . . ?
C38 C37 H37 119.5 . . ?
C36 C37 H37 119.5 . . ?
C37 C38 C39 120.7(7) . . ?
C37 C38 H38 119.7 . . ?
C39 C38 H38 119.7 . . ?
C40 C39 C38 121.8(7) . . ?
C40 C39 O4 121.8(7) . . ?
C38 C39 O4 116.4(6) . . ?
C39 C40 C41 117.0(7) . . ?
C39 C40 H40 121.5 . . ?
C41 C40 H40 121.5 . . ?
C36 C41 C40 123.7(7) . . ?
C36 C41 H41 118.1 . . ?
C40 C41 H41 118.1 . . ?
O4 C42 H42A 109.5 . . ?
O4 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
O4 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
Cl1 C43 Cl3 114.2(7) . . ?
Cl1 C43 Cl2 110.5(7) . . ?
Cl3 C43 Cl2 110.5(6) . . ?
Cl1 C43 H43 107.1 . . ?
Cl3 C43 H43 107.1 . . ?
Cl2 C43 H43 107.1 . . ?

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
C11 C1 C2 C3 -4.5(10) . . . . ?
C1 C2 C3 C4 1.2(9) . . . . ?
C1 C2 C3 C15 177.2(7) . . . . ?
C2 C3 C4 C12 2.3(9) . . . . ?
C15 C3 C4 C12 -173.7(6) . . . . ?
C14 C5 C6 C7 -0.9(11) . . . . ?
C5 C6 C7 C8 0.4(10) . . . . ?
C5 C6 C7 C29 178.7(6) . . . . ?
C6 C7 C8 C13 0.6(10) . . . . ?
C29 C7 C8 C13 -177.6(6) . . . . ?
C13 C9 C11 C12 -2.5(10) . . . . ?
C36 C9 C11 C12 179.2(6) . . . . ?
C13 C9 C11 C1 176.1(6) . . . . ?
C36 C9 C11 C1 -2.2(10) . . . . ?
C2 C1 C11 C9 -174.6(7) . . . . ?
C2 C1 C11 C12 4.0(10) . . . . ?
C14 C10 C12 C11 0.0(9) . . . . ?
C22 C10 C12 C11 172.9(6) . . . . ?
C14 C10 C12 C4 -176.0(6) . . . . ?
C22 C10 C12 C4 -3.1(9) . . . . ?
C9 C11 C12 C10 2.1(10) . . . . ?
C1 C11 C12 C10 -176.6(6) . . . . ?
C9 C11 C12 C4 178.2(6) . . . . ?
C1 C11 C12 C4 -0.4(9) . . . . ?
C3 C4 C12 C10 173.4(7) . . . . ?
C3 C4 C12 C11 -2.6(9) . . . . ?
C11 C9 C13 C14 0.9(10) . . . . ?
C36 C9 C13 C14 179.2(6) . . . . ?
C11 C9 C13 C8 -176.2(6) . . . . ?
C36 C9 C13 C8 2.0(10) . . . . ?
C7 C8 C13 C14 -1.0(9) . . . . ?
C7 C8 C13 C9 176.1(6) . . . . ?
C9 C13 C14 C10 1.1(9) . . . . ?
C8 C13 C14 C10 178.3(6) . . . . ?
C9 C13 C14 C5 -176.6(6) . . . . ?
C8 C13 C14 C5 0.5(9) . . . . ?
C12 C10 C14 C13 -1.6(9) . . . . ?
C22 C10 C14 C13 -174.4(6) . . . . ?
C12 C10 C14 C5 176.1(7) . . . . ?
C22 C10 C14 C5 3.3(10) . . . . ?
C6 C5 C14 C13 0.4(10) . . . . ?
C6 C5 C14 C10 -177.3(7) . . . . ?
C4 C3 C15 C20 25.5(10) . . . . ?
C2 C3 C15 C20 -150.3(6) . . . . ?
C4 C3 C15 C16 -153.6(7) . . . . ?
C2 C3 C15 C16 30.5(10) . . . . ?
C20 C15 C16 C17 1.4(10) . . . . ?
C3 C15 C16 C17 -179.4(7) . . . . ?
C15 C16 C17 C18 -1.3(11) . . . . ?
C16 C17 C18 O2 179.1(7) . . . . ?
C16 C17 C18 C19 0.5(11) . . . . ?
C21 O2 C18 C17 -0.5(11) . . . . ?
C21 O2 C18 C19 178.2(7) . . . . ?
C17 C18 C19 C20 0.2(10) . . . . ?
O2 C18 C19 C20 -178.6(6) . . . . ?
C16 C15 C20 C19 -0.7(10) . . . . ?
C3 C15 C20 C19 -179.9(6) . . . . ?
C18 C19 C20 C15 0.0(10) . . . . ?
C12 C10 C22 C27 -100.7(8) . . . . ?
C14 C10 C22 C27 72.1(9) . . . . ?
C12 C10 C22 C23 81.1(8) . . . . ?
C14 C10 C22 C23 -106.1(7) . . . . ?
C27 C22 C23 C24 1.2(10) . . . . ?
C10 C22 C23 C24 179.4(6) . . . . ?
C22 C23 C24 C25 -2.9(10) . . . . ?
C28 O3 C25 C26 -4.6(11) . . . . ?
C28 O3 C25 C24 177.6(7) . . . . ?
C23 C24 C25 O3 -179.5(6) . . . . ?
C23 C24 C25 C26 2.5(10) . . . . ?
O3 C25 C26 C27 -178.2(7) . . . . ?
C24 C25 C26 C27 -0.5(11) . . . . ?
C25 C26 C27 C22 -1.2(12) . . . . ?
C23 C22 C27 C26 0.9(11) . . . . ?
C10 C22 C27 C26 -177.3(7) . . . . ?
C8 C7 C29 C30 -140.2(7) . . . . ?
C6 C7 C29 C30 41.6(10) . . . . ?
C8 C7 C29 C34 37.7(10) . . . . ?
C6 C7 C29 C34 -140.5(7) . . . . ?
C34 C29 C30 C31 1.7(10) . . . . ?
C7 C29 C30 C31 179.7(6) . . . . ?
C29 C30 C31 C32 0.1(10) . . . . ?
C30 C31 C32 C33 -1.9(10) . . . . ?
C30 C31 C32 O1 178.8(6) . . . . ?
C35 O1 C32 C31 1.7(9) . . . . ?
C35 O1 C32 C33 -177.6(6) . . . . ?
C31 C32 C33 C34 1.8(11) . . . . ?
O1 C32 C33 C34 -178.8(6) . . . . ?
C32 C33 C34 C29 0.1(11) . . . . ?
C30 C29 C34 C33 -1.8(11) . . . . ?
C7 C29 C34 C33 -179.8(7) . . . . ?
C11 C9 C36 C41 70.3(9) . . . . ?
C13 C9 C36 C41 -107.9(8) . . . . ?
C11 C9 C36 C37 -109.6(8) . . . . ?
C13 C9 C36 C37 72.2(9) . . . . ?
C41 C36 C37 C38 -4.9(11) . . . . ?
C9 C36 C37 C38 175.0(7) . . . . ?
C36 C37 C38 C39 4.6(12) . . . . ?
C37 C38 C39 C40 -2.8(13) . . . . ?
C37 C38 C39 O4 179.2(7) . . . . ?
C42 O4 C39 C40 -13.0(11) . . . . ?
C42 O4 C39 C38 165.0(8) . . . . ?
C38 C39 C40 C41 1.4(12) . . . . ?
O4 C39 C40 C41 179.3(7) . . . . ?
C37 C36 C41 C40 3.7(11) . . . . ?
C9 C36 C41 C40 -176.2(7) . . . . ?
C39 C40 C41 C36 -2.1(12) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.582
_refine_diff_density_min         -0.659
_refine_diff_density_rms         0.101
####################################################################### 
# 
# 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_ANT3
_database_code_depnum_ccdc_archive 'CCDC 1507231'
_audit_update_record             
;
2016-09-29 deposited with the CCDC.
2017-05-03 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT214_ANT3                
;
PROBLEM: Atom Cl4'    (Anion/Solvent) ADP max/min Ratio          7.4 prolat
RESPONSE: The structure has disordered solvent molecules
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C87 H68 Cl12 O8'
_chemical_formula_weight         1666.81

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P21

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

_cell_length_a                   15.7016(7)
_cell_length_b                   9.8725(5)
_cell_length_c                   25.8617(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.2320(10)
_cell_angle_gamma                90.00
_cell_volume                     3957.0(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    7949
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      25.00

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.399
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1716
_exptl_absorpt_coefficient_mu    0.477
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  0.9276
_exptl_absorpt_correction_T_max  0.9450
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Smart APEX CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            32037
_diffrn_reflns_av_R_equivalents  0.0674
_diffrn_reflns_av_sigmaI/netI    0.1380
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.21
_diffrn_reflns_theta_max         25.00
_reflns_number_total             13877
_reflns_number_gt                7949
_reflns_threshold_expression     >2σ(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.8328P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.09(9)
_refine_ls_number_reflns         13877
_refine_ls_number_parameters     1019
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1725
_refine_ls_R_factor_gt           0.0921
_refine_ls_wR_factor_ref         0.2233
_refine_ls_wR_factor_gt          0.2000
_refine_ls_goodness_of_fit_ref   1.125
_refine_ls_restrained_S_all      1.125
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.9758(4) 0.7877(13) 0.5155(2) 0.176(5) Uani 0.587(9) 1 d P A 2
Cl4 Cl 0.8472(7) 0.584(2) 0.5479(8) 0.289(11) Uani 0.587(9) 1 d P A 2
Cl5 Cl 0.9541(7) 0.6306(18) 0.3889(4) 0.120(5) Uani 0.587(9) 1 d P A 2
Cl7 Cl 0.9562(5) 0.8043(9) 0.3183(7) 0.216(7) Uani 0.587(9) 1 d P A 2
Cl8 Cl 0.8055(4) 0.7437(10) 0.33034(19) 0.081(2) Uani 0.587(9) 1 d P A 2
Cl1' Cl 1.0272(8) 0.6212(16) 0.5394(10) 0.266(13) Uani 0.413(9) 1 d P A 1
Cl4' Cl 0.8550(7) 0.6114(11) 0.5236(5) 0.112(5) Uani 0.413(9) 1 d P A 1
Cl5' Cl 0.9584(16) 0.568(3) 0.3754(9) 0.236(17) Uani 0.413(9) 1 d P A 1
Cl7' Cl 0.9617(4) 0.7325(8) 0.2853(2) 0.054(2) Uani 0.413(9) 1 d P A 1
Cl8' Cl 0.8003(7) 0.6447(15) 0.3277(5) 0.120(5) Uani 0.413(9) 1 d P A 1
Cl2 Cl 1.0060(5) 0.5656(16) 0.5997(3) 0.420(9) Uani 1 1 d . . .
Cl3 Cl 0.9207(5) 0.7838(7) 0.6073(2) 0.244(3) Uani 1 1 d . . .
Cl6 Cl 0.8857(7) 0.5285(8) 0.2871(3) 0.355(6) Uani 1 1 d . . .
Cl9 Cl 0.9116(2) 0.2957(3) 0.07592(10) 0.0836(9) Uani 1 1 d . . .
Cl10 Cl 0.9000(2) 0.5619(3) 0.11784(12) 0.0930(10) Uani 1 1 d . . .
Cl11 Cl 0.83410(17) 0.3400(3) 0.16648(10) 0.0754(8) Uani 1 1 d . . .
Cl12 Cl 1.01703(19) 0.3722(4) 0.17246(16) 0.1162(13) Uani 1 1 d . . .
O1A O 0.7776(3) 0.5227(4) -0.09993(16) 0.0217(11) Uani 1 1 d . . .
O2A O -0.0178(3) 0.7008(4) 0.01950(17) 0.0259(11) Uani 1 1 d . . .
O3A O 0.3731(4) 0.0794(5) 0.46262(18) 0.0440(14) Uani 1 1 d . . .
O4A O 0.7703(3) 0.0965(6) 0.24189(18) 0.0438(14) Uani 1 1 d . . .
O1B O 0.7713(3) 0.7773(6) 0.10324(17) 0.0375(13) Uani 1 1 d . . .
O2B O -0.0421(3) 1.0540(5) 0.1972(2) 0.0443(14) Uani 1 1 d . . .
O3B O 0.3190(3) 0.4714(6) 0.65498(19) 0.0397(13) Uani 1 1 d . . .
O4B O 0.7539(3) 0.4873(5) 0.4311(2) 0.0410(14) Uani 1 1 d . . .
C1A C 0.5279(4) 0.4640(6) 0.0790(2) 0.0183(15) Uani 1 1 d . . .
H1A H 0.5813 0.4286 0.0936 0.022 Uiso 1 1 calc R . .
C2A C 0.5204(4) 0.5230(6) 0.0292(2) 0.0212(16) Uani 1 1 d . . .
C3A C 0.4368(4) 0.5784(7) 0.0093(3) 0.0265(17) Uani 1 1 d . . .
H3A H 0.4283 0.6184 -0.0237 0.032 Uiso 1 1 calc R . .
C4A C 0.3712(4) 0.5749(7) 0.0359(3) 0.0225(16) Uani 1 1 d . . .
H4A H 0.3189 0.6139 0.0213 0.027 Uiso 1 1 calc R . .
C5A C 0.2514(4) 0.4465(6) 0.1948(2) 0.0207(16) Uani 1 1 d . . .
H5 H 0.1990 0.4872 0.1815 0.025 Uiso 1 1 calc R . .
C6A C 0.2616(4) 0.3853(7) 0.2424(3) 0.0283(18) Uani 1 1 d . . .
H6A H 0.2171 0.3888 0.2621 0.034 Uiso 1 1 calc R . .
C7A C 0.3390(4) 0.3158(6) 0.2627(2) 0.0175(15) Uani 1 1 d . . .
C8A C 0.4038(4) 0.3153(6) 0.2339(2) 0.0182(15) Uani 1 1 d . . .
H8A H 0.4538 0.2673 0.2464 0.022 Uiso 1 1 calc R . .
C9A C 0.4700(4) 0.3903(7) 0.1581(3) 0.0242(16) Uani 1 1 d . . .
C10A C 0.3095(4) 0.5107(6) 0.1141(3) 0.0218(16) Uani 1 1 d . . .
C11A C 0.4618(4) 0.4547(6) 0.1079(2) 0.0158(14) Uani 1 1 d . . .
C12A C 0.3790(4) 0.5122(6) 0.0868(2) 0.0190(15) Uani 1 1 d . . .
C13A C 0.3990(4) 0.3837(6) 0.1860(2) 0.0163(15) Uani 1 1 d . . .
C14A C 0.3200(4) 0.4491(6) 0.1651(2) 0.0184(15) Uani 1 1 d . . .
C15A C 0.5899(4) 0.5293(6) -0.0017(2) 0.0157(14) Uani 1 1 d . . .
C16A C 0.6560(4) 0.4335(7) 0.0026(3) 0.0280(18) Uani 1 1 d . . .
H16A H 0.6581 0.3661 0.0279 0.034 Uiso 1 1 calc R . .
C17A C 0.7183(4) 0.4352(7) -0.0292(3) 0.0264(17) Uani 1 1 d . . .
H17A H 0.7621 0.3708 -0.0250 0.032 Uiso 1 1 calc R . .
C18A C 0.7153(4) 0.5346(7) -0.0681(2) 0.0200(15) Uani 1 1 d . . .
C19A C 0.6543(4) 0.6354(7) -0.0712(3) 0.0230(16) Uani 1 1 d . . .
H19A H 0.6539 0.7056 -0.0952 0.028 Uiso 1 1 calc R . .
C20A C 0.5944(4) 0.6308(7) -0.0385(2) 0.0197(15) Uani 1 1 d . . .
H20A H 0.5539 0.7001 -0.0410 0.024 Uiso 1 1 calc R . .
C21A C 0.7809(4) 0.6246(7) -0.1390(2) 0.0232(16) Uani 1 1 d . . .
H21A H 0.7253 0.6326 -0.1605 0.035 Uiso 1 1 calc R . .
H21B H 0.8230 0.5997 -0.1604 0.035 Uiso 1 1 calc R . .
H21C H 0.7967 0.7098 -0.1223 0.035 Uiso 1 1 calc R . .
C22A C 0.2225(4) 0.5590(7) 0.0900(2) 0.0220(16) Uani 1 1 d . . .
C23 C 0.1695(4) 0.4780(7) 0.0557(2) 0.0201(15) Uani 1 1 d . . .
H23 H 0.1887 0.3918 0.0487 0.024 Uiso 1 1 calc R . .
C24A C 0.0885(4) 0.5183(7) 0.0309(3) 0.0279(17) Uani 1 1 d . . .
H24A H 0.0547 0.4600 0.0079 0.033 Uiso 1 1 calc R . .
C25A C 0.0587(4) 0.6455(7) 0.0406(2) 0.0195(16) Uani 1 1 d . . .
C26A C 0.1103(4) 0.7317(7) 0.0759(2) 0.0233(16) Uani 1 1 d . . .
H26A H 0.0902 0.8167 0.0838 0.028 Uiso 1 1 calc R . .
C27A C 0.1930(4) 0.6872(7) 0.0993(2) 0.0238(16) Uani 1 1 d . . .
H27A H 0.2283 0.7455 0.1214 0.029 Uiso 1 1 calc R . .
C28A C -0.0723(4) 0.6190(8) -0.0183(3) 0.0324(18) Uani 1 1 d . . .
H28A H -0.0484 0.6153 -0.0502 0.049 Uiso 1 1 calc R . .
H28B H -0.1289 0.6581 -0.0252 0.049 Uiso 1 1 calc R . .
H28C H -0.0758 0.5291 -0.0047 0.049 Uiso 1 1 calc R . .
C29A C 0.3444(4) 0.2464(6) 0.3135(3) 0.0228(16) Uani 1 1 d . . .
C30A C 0.3206(4) 0.3145(7) 0.3568(2) 0.0288(17) Uani 1 1 d . . .
H30A H 0.2986 0.4020 0.3525 0.035 Uiso 1 1 calc R . .
C31A C 0.3293(5) 0.2545(7) 0.4049(3) 0.036(2) Uani 1 1 d . . .
H31A H 0.3115 0.3006 0.4327 0.043 Uiso 1 1 calc R . .
C32A C 0.3636(4) 0.1279(7) 0.4128(3) 0.0265(16) Uani 1 1 d . . .
C33A C 0.3887(4) 0.0542(7) 0.3707(2) 0.0244(16) Uani 1 1 d . . .
H33A H 0.4108 -0.0331 0.3755 0.029 Uiso 1 1 calc R . .
C34A C 0.3791(4) 0.1164(7) 0.3225(3) 0.0264(17) Uani 1 1 d . . .
H34A H 0.3964 0.0699 0.2947 0.032 Uiso 1 1 calc R . .
C35A C 0.4007(6) -0.0540(7) 0.4741(3) 0.042(2) Uani 1 1 d . . .
H35A H 0.3598 -0.1160 0.4554 0.063 Uiso 1 1 calc R . .
H35B H 0.4052 -0.0697 0.5111 0.063 Uiso 1 1 calc R . .
H35C H 0.4561 -0.0674 0.4636 0.063 Uiso 1 1 calc R . .
C36A C 0.5515(4) 0.3167(7) 0.1789(2) 0.0196(16) Uani 1 1 d . . .
C37A C 0.6082(4) 0.3692(7) 0.2207(2) 0.0240(16) Uani 1 1 d . . .
H37A H 0.5972 0.4539 0.2339 0.029 Uiso 1 1 calc R . .
C38A C 0.6818(4) 0.2974(8) 0.2435(3) 0.0282(17) Uani 1 1 d . . .
H38A H 0.7172 0.3322 0.2727 0.034 Uiso 1 1 calc R . .
C39A C 0.7011(4) 0.1782(7) 0.2231(3) 0.0252(17) Uani 1 1 d . . .
C40A C 0.6463(4) 0.1232(7) 0.1806(2) 0.0232(16) Uani 1 1 d . . .
H40A H 0.6590 0.0404 0.1665 0.028 Uiso 1 1 calc R . .
C41A C 0.5736(4) 0.1928(7) 0.1599(3) 0.0235(16) Uani 1 1 d . . .
H41A H 0.5372 0.1550 0.1317 0.028 Uiso 1 1 calc R . .
C42A C 0.8289(5) 0.1412(11) 0.2853(3) 0.056(3) Uani 1 1 d . . .
H42A H 0.8584 0.2204 0.2759 0.085 Uiso 1 1 calc R . .
H42B H 0.8701 0.0709 0.2963 0.085 Uiso 1 1 calc R . .
H42C H 0.7982 0.1628 0.3135 0.085 Uiso 1 1 calc R . .
C1B C 0.4840(4) 0.7142(7) 0.2546(3) 0.0250(17) Uani 1 1 d . . .
H1B H 0.5345 0.6691 0.2685 0.030 Uiso 1 1 calc R . .
C2B C 0.4786(4) 0.7738(7) 0.2066(2) 0.0213(16) Uani 1 1 d . . .
C3B C 0.4030(4) 0.8430(7) 0.1849(3) 0.0274(17) Uani 1 1 d . . .
H3B H 0.3997 0.8864 0.1527 0.033 Uiso 1 1 calc R . .
C4B C 0.3334(4) 0.8460(7) 0.2119(3) 0.0260(17) Uani 1 1 d . . .
H4B H 0.2831 0.8904 0.1970 0.031 Uiso 1 1 calc R . .
C5B C 0.2030(4) 0.7279(7) 0.3673(3) 0.0286(17) Uani 1 1 d . . .
H5B H 0.1494 0.7599 0.3515 0.034 Uiso 1 1 calc R . .
C6B C 0.2124(5) 0.6802(8) 0.4169(3) 0.038(2) Uani 1 1 d . . .
H6B H 0.1657 0.6853 0.4349 0.045 Uiso 1 1 calc R . .
C7B C 0.2916(4) 0.6221(7) 0.4430(3) 0.0287(17) Uani 1 1 d . . .
C8B C 0.3614(4) 0.6190(7) 0.4146(3) 0.0249(16) Uani 1 1 d . . .
H8B H 0.4135 0.5810 0.4301 0.030 Uiso 1 1 calc R . .
C9B C 0.4233(4) 0.6647(7) 0.3346(2) 0.0218(16) Uani 1 1 d . . .
C10B C 0.2656(4) 0.7871(7) 0.2890(3) 0.0270(17) Uani 1 1 d . . .
C11B C 0.4147(4) 0.7186(7) 0.2844(3) 0.0252(17) Uani 1 1 d . . .
C12B C 0.3367(4) 0.7841(7) 0.2609(3) 0.0265(17) Uani 1 1 d . . .
C13B C 0.2730(4) 0.7304(7) 0.3386(3) 0.0292(17) Uani 1 1 d . . .
C14B C 0.3539(4) 0.6726(7) 0.3629(3) 0.0233(16) Uani 1 1 d . . .
C15B C 0.5540(4) 0.7719(7) 0.1773(2) 0.0201(15) Uani 1 1 d . . .
C16B C 0.6384(4) 0.7458(7) 0.2034(3) 0.0319(18) Uani 1 1 d . . .
H16B H 0.6476 0.7303 0.2394 0.038 Uiso 1 1 calc R . .
C17B C 0.7069(4) 0.7430(8) 0.1768(3) 0.0348(19) Uani 1 1 d . . .
H17B H 0.7609 0.7181 0.1946 0.042 Uiso 1 1 calc R . .
C18B C 0.6985(4) 0.7760(7) 0.1242(3) 0.0259(17) Uani 1 1 d . . .
C19B C 0.6150(4) 0.8037(7) 0.0984(2) 0.0240(16) Uani 1 1 d . . .
H19B H 0.6060 0.8249 0.0629 0.029 Uiso 1 1 calc R . .
C20B C 0.5464(4) 0.7997(8) 0.1251(3) 0.0312(18) Uani 1 1 d . . .
H20B H 0.4917 0.8170 0.1067 0.037 Uiso 1 1 calc R . .
C21B C 0.7653(5) 0.8192(11) 0.0506(3) 0.058(3) Uani 1 1 d . . .
H21D H 0.7417 0.7470 0.0279 0.087 Uiso 1 1 calc R . .
H21E H 0.8217 0.8419 0.0435 0.087 Uiso 1 1 calc R . .
H21F H 0.7284 0.8971 0.0447 0.087 Uiso 1 1 calc R . .
C22B C 0.1846(4) 0.8581(7) 0.2639(2) 0.0219(16) Uani 1 1 d . . .
C23B C 0.1313(5) 0.7971(8) 0.2235(3) 0.0353(19) Uani 1 1 d . . .
H23B H 0.1468 0.7137 0.2111 0.042 Uiso 1 1 calc R . .
C24B C 0.0538(4) 0.8578(8) 0.2005(3) 0.0327(18) Uani 1 1 d . . .
H24B H 0.0173 0.8141 0.1738 0.039 Uiso 1 1 calc R . .
C25B C 0.0328(4) 0.9823(8) 0.2178(3) 0.0301(18) Uani 1 1 d . . .
C26B C 0.0874(5) 1.0446(8) 0.2585(3) 0.039(2) Uani 1 1 d . . .
H26B H 0.0733 1.1294 0.2703 0.046 Uiso 1 1 calc R . .
C27B C 0.1609(4) 0.9827(8) 0.2810(3) 0.0301(18) Uani 1 1 d . . .
H27B H 0.1962 1.0251 0.3087 0.036 Uiso 1 1 calc R . .
C28B C -0.1001(5) 0.9840(9) 0.1603(3) 0.046(2) Uani 1 1 d . . .
H28D H -0.0714 0.9556 0.1320 0.069 Uiso 1 1 calc R . .
H28E H -0.1475 1.0422 0.1469 0.069 Uiso 1 1 calc R . .
H28F H -0.1212 0.9060 0.1764 0.069 Uiso 1 1 calc R . .
C29B C 0.3024(4) 0.5768(7) 0.4986(3) 0.0285(17) Uani 1 1 d . . .
C30B C 0.2342(4) 0.5154(7) 0.5178(3) 0.0310(18) Uani 1 1 d . . .
H30B H 0.1826 0.4989 0.4955 0.037 Uiso 1 1 calc R . .
C31B C 0.2428(5) 0.4791(8) 0.5696(3) 0.0361(19) Uani 1 1 d . . .
H31B H 0.1976 0.4354 0.5819 0.043 Uiso 1 1 calc R . .
C32B C 0.3178(5) 0.5068(7) 0.6034(3) 0.0324(19) Uani 1 1 d . . .
C33B C 0.3862(4) 0.5700(7) 0.5855(3) 0.0235(16) Uani 1 1 d . . .
H33B H 0.4370 0.5893 0.6081 0.028 Uiso 1 1 calc R . .
C34B C 0.3768(4) 0.6038(7) 0.5328(3) 0.0294(17) Uani 1 1 d . . .
H34B H 0.4224 0.6460 0.5203 0.035 Uiso 1 1 calc R . .
C35B C 0.3957(5) 0.4947(9) 0.6908(3) 0.041(2) Uani 1 1 d . . .
H35D H 0.4402 0.4351 0.6829 0.062 Uiso 1 1 calc R . .
H35E H 0.3854 0.4777 0.7258 0.062 Uiso 1 1 calc R . .
H35F H 0.4137 0.5870 0.6879 0.062 Uiso 1 1 calc R . .
C36B C 0.5092(4) 0.6105(6) 0.3603(2) 0.0202(15) Uani 1 1 d . . .
C37B C 0.5655(4) 0.6952(7) 0.3944(2) 0.0247(17) Uani 1 1 d . . .
H37B H 0.5482 0.7825 0.4014 0.030 Uiso 1 1 calc R . .
C38B C 0.6444(5) 0.6501(7) 0.4169(3) 0.0293(18) Uani 1 1 d . . .
H38B H 0.6806 0.7062 0.4394 0.035 Uiso 1 1 calc R . .
C39B C 0.6714(4) 0.5193(7) 0.4064(3) 0.0272(17) Uani 1 1 d . . .
C40B C 0.6188(4) 0.4359(7) 0.3734(2) 0.0271(17) Uani 1 1 d . . .
H40B H 0.6372 0.3498 0.3655 0.033 Uiso 1 1 calc R . .
C41B C 0.5376(5) 0.4821(7) 0.3518(3) 0.0295(17) Uani 1 1 d . . .
H41B H 0.5007 0.4237 0.3307 0.035 Uiso 1 1 calc R . .
C42B C 0.7843(5) 0.3544(8) 0.4224(3) 0.042(2) Uani 1 1 d . . .
H42D H 0.7436 0.2887 0.4309 0.063 Uiso 1 1 calc R . .
H42E H 0.8391 0.3401 0.4442 0.063 Uiso 1 1 calc R . .
H42F H 0.7907 0.3449 0.3863 0.063 Uiso 1 1 calc R . .
C43 C 0.9198(6) 0.3928(10) 0.1369(4) 0.066(3) Uani 1 1 d . . .
C44 C 0.9023(5) 0.6602(9) 0.3260(3) 0.049(2) Uani 1 1 d . A .
C45 C 0.9410(6) 0.6494(14) 0.5613(4) 0.087(4) Uani 1 1 d . A .


_geom_special_details            
;
 All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell s.u.'s are taken
 into account individually in the estimation of s.u.'s in distances, angles
 and torsion angles; correlations between s.u.'s in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell s.u.'s is used for estimating s.u.'s 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
Cl1 C45 1.941(15) . ?
Cl4 C45 1.594(15) . ?
Cl5 C44 1.724(14) . ?
Cl7 C44 1.684(11) . ?
Cl8 C44 1.747(10) . ?
Cl1' C45 1.574(13) . ?
Cl1' Cl2 1.74(2) . ?
Cl4' C45 1.578(13) . ?
Cl5' C44 1.70(2) . ?
Cl5' Cl6 2.41(3) . ?
Cl7' C44 1.673(10) . ?
Cl7' Cl6 2.345(13) . ?
Cl8' C44 1.617(13) . ?
Cl8' Cl6 2.162(17) . ?
Cl2 C45 1.546(13) . ?
Cl3 C45 1.845(13) . ?
Cl6 C44 1.638(10) . ?
Cl9 C43 1.833(10) . ?
Cl10 C43 1.754(10) . ?
Cl11 C43 1.731(9) . ?
Cl12 C43 1.664(11) . ?
O1A C18A 1.380(7) . ?
O1A C21A 1.433(7) . ?
O2A C25A 1.351(7) . ?
O2A C28A 1.440(8) . ?
O3A C32A 1.361(8) . ?
O3A C35A 1.403(9) . ?
O4A C39A 1.378(8) . ?
O4A C42A 1.404(9) . ?
O1B C18B 1.341(7) . ?
O1B C21B 1.410(8) . ?
O2B C28B 1.392(8) . ?
O2B C25B 1.403(8) . ?
O3B C32B 1.375(8) . ?
O3B C35B 1.416(8) . ?
O4B C39B 1.386(8) . ?
O4B C42B 1.427(8) . ?
C1A C11A 1.376(8) . ?
C1A C2A 1.402(9) . ?
C1A H1A 0.9300 . ?
C2A C3A 1.440(9) . ?
C2A C15A 1.453(9) . ?
C3A C4A 1.327(9) . ?
C3A H3A 0.9300 . ?
C4A C12A 1.442(9) . ?
C4A H4A 0.9300 . ?
C5A C6A 1.358(9) . ?
C5A C14A 1.420(8) . ?
C5A H5 0.9300 . ?
C6A C7A 1.421(9) . ?
C6A H6A 0.9300 . ?
C7A C8A 1.354(8) . ?
C7A C29A 1.471(9) . ?
C8A C13A 1.402(8) . ?
C8A H8A 0.9300 . ?
C9A C13A 1.422(9) . ?
C9A C11A 1.432(9) . ?
C9A C36A 1.495(9) . ?
C10A C12A 1.392(9) . ?
C10A C14A 1.437(9) . ?
C10A C22A 1.485(9) . ?
C11A C12A 1.444(8) . ?
C13A C14A 1.426(9) . ?
C15A C20A 1.392(9) . ?
C15A C16A 1.396(9) . ?
C16A C17A 1.376(9) . ?
C16A H16A 0.9300 . ?
C17A C18A 1.400(9) . ?
C17A H17A 0.9300 . ?
C18A C19A 1.375(9) . ?
C19A C20A 1.362(8) . ?
C19A H19A 0.9300 . ?
C20A H20A 0.9300 . ?
C21A H21A 0.9600 . ?
C21A H21B 0.9600 . ?
C21A H21C 0.9600 . ?
C22A C23 1.373(9) . ?
C22A C27A 1.383(9) . ?
C23 C24A 1.387(9) . ?
C23 H23 0.9300 . ?
C24A C25A 1.377(9) . ?
C24A H24A 0.9300 . ?
C25A C26A 1.406(9) . ?
C26A C27A 1.411(9) . ?
C26A H26A 0.9300 . ?
C27A H27A 0.9300 . ?
C28A H28A 0.9600 . ?
C28A H28B 0.9600 . ?
C28A H28C 0.9600 . ?
C29A C34A 1.399(9) . ?
C29A C30A 1.408(9) . ?
C30A C31A 1.365(9) . ?
C30A H30A 0.9300 . ?
C31A C32A 1.364(10) . ?
C31A H31A 0.9300 . ?
C32A C33A 1.416(9) . ?
C33A C34A 1.376(9) . ?
C33A H33A 0.9300 . ?
C34A H34A 0.9300 . ?
C35A H35A 0.9600 . ?
C35A H35B 0.9600 . ?
C35A H35C 0.9600 . ?
C36A C41A 1.383(9) . ?
C36A C37A 1.386(9) . ?
C37A C38A 1.402(9) . ?
C37A H37A 0.9300 . ?
C38A C39A 1.343(10) . ?
C38A H38A 0.9300 . ?
C39A C40A 1.393(9) . ?
C40A C41A 1.365(9) . ?
C40A H40A 0.9300 . ?
C41A H41A 0.9300 . ?
C42A H42A 0.9600 . ?
C42A H42B 0.9600 . ?
C42A H42C 0.9600 . ?
C1B C2B 1.365(9) . ?
C1B C11B 1.431(9) . ?
C1B H1B 0.9300 . ?
C2B C3B 1.405(9) . ?
C2B C15B 1.504(8) . ?
C3B C4B 1.389(9) . ?
C3B H3B 0.9300 . ?
C4B C12B 1.401(9) . ?
C4B H4B 0.9300 . ?
C5B C6B 1.353(10) . ?
C5B C13B 1.420(9) . ?
C5B H5B 0.9300 . ?
C6B C7B 1.435(10) . ?
C6B H6B 0.9300 . ?
C7B C8B 1.413(9) . ?
C7B C29B 1.490(9) . ?
C8B C14B 1.426(9) . ?
C8B H8B 0.9300 . ?
C9B C11B 1.390(9) . ?
C9B C14B 1.410(9) . ?
C9B C36B 1.503(9) . ?
C10B C13B 1.388(9) . ?
C10B C12B 1.427(9) . ?
C10B C22B 1.505(9) . ?
C11B C12B 1.431(9) . ?
C13B C14B 1.441(9) . ?
C15B C20B 1.364(9) . ?
C15B C16B 1.412(9) . ?
C16B C17B 1.367(9) . ?
C16B H16B 0.9300 . ?
C17B C18B 1.384(9) . ?
C17B H17B 0.9300 . ?
C18B C19B 1.400(9) . ?
C19B C20B 1.371(9) . ?
C19B H19B 0.9300 . ?
C20B H20B 0.9300 . ?
C21B H21D 0.9600 . ?
C21B H21E 0.9600 . ?
C21B H21F 0.9600 . ?
C22B C23B 1.369(9) . ?
C22B C27B 1.379(10) . ?
C23B C24B 1.400(10) . ?
C23B H23B 0.9300 . ?
C24B C25B 1.367(10) . ?
C24B H24B 0.9300 . ?
C25B C26B 1.389(10) . ?
C26B C27B 1.353(10) . ?
C26B H26B 0.9300 . ?
C27B H27B 0.9300 . ?
C28B H28D 0.9600 . ?
C28B H28E 0.9600 . ?
C28B H28F 0.9600 . ?
C29B C34B 1.373(9) . ?
C29B C30B 1.390(9) . ?
C30B C31B 1.372(9) . ?
C30B H30B 0.9300 . ?
C31B C32B 1.377(10) . ?
C31B H31B 0.9300 . ?
C32B C33B 1.386(9) . ?
C33B C34B 1.387(9) . ?
C33B H33B 0.9300 . ?
C34B H34B 0.9300 . ?
C35B H35D 0.9600 . ?
C35B H35E 0.9600 . ?
C35B H35F 0.9600 . ?
C36B C41B 1.373(9) . ?
C36B C37B 1.417(9) . ?
C37B C38B 1.357(9) . ?
C37B H37B 0.9300 . ?
C38B C39B 1.399(10) . ?
C38B H38B 0.9300 . ?
C39B C40B 1.365(9) . ?
C40B C41B 1.385(9) . ?
C40B H40B 0.9300 . ?
C41B H41B 0.9300 . ?
C42B H42D 0.9600 . ?
C42B H42E 0.9600 . ?
C42B H42F 0.9600 . ?

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
C45 Cl1' Cl2 55.4(7) . . ?
C44 Cl5' Cl6 42.7(7) . . ?
C44 Cl7' Cl6 44.3(4) . . ?
C44 Cl8' Cl6 48.8(5) . . ?
C45 Cl2 Cl1' 56.9(7) . . ?
C44 Cl6 Cl8' 48.0(5) . . ?
C44 Cl6 Cl7' 45.5(4) . . ?
Cl8' Cl6 Cl7' 84.9(4) . . ?
C44 Cl6 Cl5' 44.6(9) . . ?
Cl8' Cl6 Cl5' 72.0(8) . . ?
Cl7' Cl6 Cl5' 73.4(7) . . ?
C18A O1A C21A 118.1(5) . . ?
C25A O2A C28A 116.1(5) . . ?
C32A O3A C35A 120.9(6) . . ?
C39A O4A C42A 118.5(6) . . ?
C18B O1B C21B 117.7(5) . . ?
C28B O2B C25B 115.3(6) . . ?
C32B O3B C35B 118.1(5) . . ?
C39B O4B C42B 116.7(5) . . ?
C11A C1A C2A 124.6(6) . . ?
C11A C1A H1A 117.7 . . ?
C2A C1A H1A 117.7 . . ?
C1A C2A C3A 115.1(6) . . ?
C1A C2A C15A 124.3(6) . . ?
C3A C2A C15A 120.6(6) . . ?
C4A C3A C2A 122.9(7) . . ?
C4A C3A H3A 118.6 . . ?
C2A C3A H3A 118.6 . . ?
C3A C4A C12A 121.7(6) . . ?
C3A C4A H4A 119.1 . . ?
C12A C4A H4A 119.1 . . ?
C6A C5A C14A 120.6(6) . . ?
C6A C5A H5 119.7 . . ?
C14A C5A H5 119.7 . . ?
C5A C6A C7A 121.3(6) . . ?
C5A C6A H6A 119.3 . . ?
C7A C6A H6A 119.3 . . ?
C8A C7A C6A 118.1(6) . . ?
C8A C7A C29A 123.3(6) . . ?
C6A C7A C29A 118.6(6) . . ?
C7A C8A C13A 123.2(6) . . ?
C7A C8A H8A 118.4 . . ?
C13A C8A H8A 118.4 . . ?
C13A C9A C11A 121.1(6) . . ?
C13A C9A C36A 119.4(6) . . ?
C11A C9A C36A 119.3(6) . . ?
C12A C10A C14A 119.1(6) . . ?
C12A C10A C22A 121.7(6) . . ?
C14A C10A C22A 118.9(6) . . ?
C1A C11A C9A 123.8(6) . . ?
C1A C11A C12A 118.7(5) . . ?
C9A C11A C12A 117.5(6) . . ?
C10A C12A C4A 120.7(6) . . ?
C10A C12A C11A 122.4(6) . . ?
C4A C12A C11A 116.9(5) . . ?
C8A C13A C9A 122.4(6) . . ?
C8A C13A C14A 118.2(6) . . ?
C9A C13A C14A 119.4(5) . . ?
C5A C14A C13A 118.5(6) . . ?
C5A C14A C10A 121.2(6) . . ?
C13A C14A C10A 120.3(6) . . ?
C20A C15A C16A 115.0(6) . . ?
C20A C15A C2A 122.2(6) . . ?
C16A C15A C2A 122.8(6) . . ?
C17A C16A C15A 122.3(6) . . ?
C17A C16A H16A 118.8 . . ?
C15A C16A H16A 118.8 . . ?
C16A C17A C18A 119.6(6) . . ?
C16A C17A H17A 120.2 . . ?
C18A C17A H17A 120.2 . . ?
C19A C18A O1A 125.5(6) . . ?
C19A C18A C17A 119.4(6) . . ?
O1A C18A C17A 115.0(5) . . ?
C20A C19A C18A 118.9(6) . . ?
C20A C19A H19A 120.5 . . ?
C18A C19A H19A 120.5 . . ?
C19A C20A C15A 124.4(6) . . ?
C19A C20A H20A 117.8 . . ?
C15A C20A H20A 117.8 . . ?
O1A C21A H21A 109.5 . . ?
O1A C21A H21B 109.5 . . ?
H21A C21A H21B 109.5 . . ?
O1A C21A H21C 109.5 . . ?
H21A C21A H21C 109.5 . . ?
H21B C21A H21C 109.5 . . ?
C23 C22A C27A 117.4(6) . . ?
C23 C22A C10A 120.4(6) . . ?
C27A C22A C10A 122.2(6) . . ?
C22A C23 C24A 123.2(6) . . ?
C22A C23 H23 118.4 . . ?
C24A C23 H23 118.4 . . ?
C25A C24A C23 119.4(6) . . ?
C25A C24A H24A 120.3 . . ?
C23 C24A H24A 120.3 . . ?
O2A C25A C24A 126.9(6) . . ?
O2A C25A C26A 113.5(6) . . ?
C24A C25A C26A 119.5(6) . . ?
C25A C26A C27A 119.0(6) . . ?
C25A C26A H26A 120.5 . . ?
C27A C26A H26A 120.5 . . ?
C22A C27A C26A 121.5(6) . . ?
C22A C27A H27A 119.3 . . ?
C26A C27A H27A 119.3 . . ?
O2A C28A H28A 109.5 . . ?
O2A C28A H28B 109.5 . . ?
H28A C28A H28B 109.5 . . ?
O2A C28A H28C 109.5 . . ?
H28A C28A H28C 109.5 . . ?
H28B C28A H28C 109.5 . . ?
C34A C29A C30A 116.8(6) . . ?
C34A C29A C7A 122.8(6) . . ?
C30A C29A C7A 120.2(6) . . ?
C31A C30A C29A 121.2(6) . . ?
C31A C30A H30A 119.4 . . ?
C29A C30A H30A 119.4 . . ?
C32A C31A C30A 120.9(7) . . ?
C32A C31A H31A 119.6 . . ?
C30A C31A H31A 119.6 . . ?
O3A C32A C31A 116.3(6) . . ?
O3A C32A C33A 123.1(6) . . ?
C31A C32A C33A 120.6(7) . . ?
C34A C33A C32A 117.6(7) . . ?
C34A C33A H33A 121.2 . . ?
C32A C33A H33A 121.2 . . ?
C33A C34A C29A 122.9(7) . . ?
C33A C34A H34A 118.5 . . ?
C29A C34A H34A 118.5 . . ?
O3A C35A H35A 109.5 . . ?
O3A C35A H35B 109.5 . . ?
H35A C35A H35B 109.5 . . ?
O3A C35A H35C 109.5 . . ?
H35A C35A H35C 109.5 . . ?
H35B C35A H35C 109.5 . . ?
C41A C36A C37A 116.2(6) . . ?
C41A C36A C9A 123.5(6) . . ?
C37A C36A C9A 120.3(6) . . ?
C36A C37A C38A 121.4(7) . . ?
C36A C37A H37A 119.3 . . ?
C38A C37A H37A 119.3 . . ?
C39A C38A C37A 120.0(6) . . ?
C39A C38A H38A 120.0 . . ?
C37A C38A H38A 120.0 . . ?
C38A C39A O4A 126.1(6) . . ?
C38A C39A C40A 120.1(6) . . ?
O4A C39A C40A 113.7(6) . . ?
C41A C40A C39A 119.0(7) . . ?
C41A C40A H40A 120.5 . . ?
C39A C40A H40A 120.5 . . ?
C40A C41A C36A 123.2(7) . . ?
C40A C41A H41A 118.4 . . ?
C36A C41A H41A 118.4 . . ?
O4A C42A H42A 109.5 . . ?
O4A C42A H42B 109.5 . . ?
H42A C42A H42B 109.5 . . ?
O4A C42A H42C 109.5 . . ?
H42A C42A H42C 109.5 . . ?
H42B C42A H42C 109.5 . . ?
C2B C1B C11B 122.3(6) . . ?
C2B C1B H1B 118.9 . . ?
C11B C1B H1B 118.9 . . ?
C1B C2B C3B 119.9(6) . . ?
C1B C2B C15B 120.9(6) . . ?
C3B C2B C15B 119.2(6) . . ?
C4B C3B C2B 119.5(6) . . ?
C4B C3B H3B 120.3 . . ?
C2B C3B H3B 120.3 . . ?
C3B C4B C12B 121.8(6) . . ?
C3B C4B H4B 119.1 . . ?
C12B C4B H4B 119.1 . . ?
C6B C5B C13B 121.7(7) . . ?
C6B C5B H5B 119.1 . . ?
C13B C5B H5B 119.1 . . ?
C5B C6B C7B 122.6(7) . . ?
C5B C6B H6B 118.7 . . ?
C7B C6B H6B 118.7 . . ?
C8B C7B C6B 116.7(6) . . ?
C8B C7B C29B 121.1(6) . . ?
C6B C7B C29B 122.0(6) . . ?
C7B C8B C14B 121.6(6) . . ?
C7B C8B H8B 119.2 . . ?
C14B C8B H8B 119.2 . . ?
C11B C9B C14B 119.7(6) . . ?
C11B C9B C36B 119.7(6) . . ?
C14B C9B C36B 120.3(5) . . ?
C13B C10B C12B 120.4(6) . . ?
C13B C10B C22B 121.7(6) . . ?
C12B C10B C22B 117.8(6) . . ?
C9B C11B C1B 121.4(6) . . ?
C9B C11B C12B 121.2(6) . . ?
C1B C11B C12B 117.3(6) . . ?
C4B C12B C10B 122.2(6) . . ?
C4B C12B C11B 119.1(6) . . ?
C10B C12B C11B 118.6(6) . . ?
C10B C13B C5B 122.2(7) . . ?
C10B C13B C14B 120.0(6) . . ?
C5B C13B C14B 117.8(6) . . ?
C9B C14B C8B 120.8(6) . . ?
C9B C14B C13B 119.8(6) . . ?
C8B C14B C13B 119.4(6) . . ?
C20B C15B C16B 115.8(6) . . ?
C20B C15B C2B 123.0(6) . . ?
C16B C15B C2B 121.1(5) . . ?
C17B C16B C15B 121.2(6) . . ?
C17B C16B H16B 119.4 . . ?
C15B C16B H16B 119.4 . . ?
C16B C17B C18B 122.1(6) . . ?
C16B C17B H17B 119.0 . . ?
C18B C17B H17B 119.0 . . ?
O1B C18B C17B 116.5(6) . . ?
O1B C18B C19B 126.8(6) . . ?
C17B C18B C19B 116.7(6) . . ?
C20B C19B C18B 120.3(6) . . ?
C20B C19B H19B 119.8 . . ?
C18B C19B H19B 119.8 . . ?
C15B C20B C19B 123.7(6) . . ?
C15B C20B H20B 118.1 . . ?
C19B C20B H20B 118.1 . . ?
O1B C21B H21D 109.5 . . ?
O1B C21B H21E 109.5 . . ?
H21D C21B H21E 109.5 . . ?
O1B C21B H21F 109.5 . . ?
H21D C21B H21F 109.5 . . ?
H21E C21B H21F 109.5 . . ?
C23B C22B C27B 118.3(6) . . ?
C23B C22B C10B 119.7(6) . . ?
C27B C22B C10B 122.0(6) . . ?
C22B C23B C24B 121.3(7) . . ?
C22B C23B H23B 119.3 . . ?
C24B C23B H23B 119.3 . . ?
C25B C24B C23B 118.9(7) . . ?
C25B C24B H24B 120.5 . . ?
C23B C24B H24B 120.5 . . ?
C24B C25B C26B 119.6(7) . . ?
C24B C25B O2B 124.1(7) . . ?
C26B C25B O2B 116.3(7) . . ?
C27B C26B C25B 120.5(7) . . ?
C27B C26B H26B 119.8 . . ?
C25B C26B H26B 119.8 . . ?
C26B C27B C22B 121.3(7) . . ?
C26B C27B H27B 119.3 . . ?
C22B C27B H27B 119.3 . . ?
O2B C28B H28D 109.5 . . ?
O2B C28B H28E 109.5 . . ?
H28D C28B H28E 109.5 . . ?
O2B C28B H28F 109.5 . . ?
H28D C28B H28F 109.5 . . ?
H28E C28B H28F 109.5 . . ?
C34B C29B C30B 118.7(6) . . ?
C34B C29B C7B 121.1(6) . . ?
C30B C29B C7B 120.0(6) . . ?
C31B C30B C29B 120.1(7) . . ?
C31B C30B H30B 120.0 . . ?
C29B C30B H30B 120.0 . . ?
C30B C31B C32B 120.6(7) . . ?
C30B C31B H31B 119.7 . . ?
C32B C31B H31B 119.7 . . ?
O3B C32B C31B 116.4(6) . . ?
O3B C32B C33B 123.3(7) . . ?
C31B C32B C33B 120.3(7) . . ?
C32B C33B C34B 118.2(6) . . ?
C32B C33B H33B 120.9 . . ?
C34B C33B H33B 120.9 . . ?
C29B C34B C33B 122.1(6) . . ?
C29B C34B H34B 119.0 . . ?
C33B C34B H34B 119.0 . . ?
O3B C35B H35D 109.5 . . ?
O3B C35B H35E 109.5 . . ?
H35D C35B H35E 109.5 . . ?
O3B C35B H35F 109.5 . . ?
H35D C35B H35F 109.5 . . ?
H35E C35B H35F 109.5 . . ?
C41B C36B C37B 117.3(6) . . ?
C41B C36B C9B 123.3(6) . . ?
C37B C36B C9B 119.4(6) . . ?
C38B C37B C36B 120.6(6) . . ?
C38B C37B H37B 119.7 . . ?
C36B C37B H37B 119.7 . . ?
C37B C38B C39B 120.3(7) . . ?
C37B C38B H38B 119.9 . . ?
C39B C38B H38B 119.9 . . ?
C40B C39B O4B 125.3(6) . . ?
C40B C39B C38B 120.5(6) . . ?
O4B C39B C38B 114.2(6) . . ?
C39B C40B C41B 118.6(7) . . ?
C39B C40B H40B 120.7 . . ?
C41B C40B H40B 120.7 . . ?
C36B C41B C40B 122.7(7) . . ?
C36B C41B H41B 118.6 . . ?
C40B C41B H41B 118.6 . . ?
O4B C42B H42D 109.5 . . ?
O4B C42B H42E 109.5 . . ?
H42D C42B H42E 109.5 . . ?
O4B C42B H42F 109.5 . . ?
H42D C42B H42F 109.5 . . ?
H42E C42B H42F 109.5 . . ?
Cl12 C43 Cl11 115.4(5) . . ?
Cl12 C43 Cl10 112.2(6) . . ?
Cl11 C43 Cl10 107.2(5) . . ?
Cl12 C43 Cl9 110.0(5) . . ?
Cl11 C43 Cl9 105.7(6) . . ?
Cl10 C43 Cl9 105.7(5) . . ?
Cl8' C44 Cl6 83.2(8) . . ?
Cl8' C44 Cl7' 135.5(7) . . ?
Cl6 C44 Cl7' 90.2(6) . . ?
Cl8' C44 Cl7 127.1(8) . . ?
Cl6 C44 Cl7 129.2(9) . . ?
Cl7' C44 Cl7 39.1(6) . . ?
Cl8' C44 Cl5' 109.0(10) . . ?
Cl6 C44 Cl5' 92.8(13) . . ?
Cl7' C44 Cl5' 115.3(10) . . ?
Cl7 C44 Cl5' 109.3(12) . . ?
Cl8' C44 Cl5 106.1(7) . . ?
Cl6 C44 Cl5 116.6(8) . . ?
Cl7' C44 Cl5 116.0(7) . . ?
Cl7 C44 Cl5 94.8(9) . . ?
Cl5' C44 Cl5 24.2(15) . . ?
Cl8' C44 Cl8 33.7(4) . . ?
Cl6 C44 Cl8 111.1(7) . . ?
Cl7' C44 Cl8 114.7(6) . . ?
Cl7 C44 Cl8 93.9(7) . . ?
Cl5' C44 Cl8 123.8(11) . . ?
Cl5 C44 Cl8 107.6(6) . . ?
Cl2 C45 Cl1' 67.7(10) . . ?
Cl2 C45 Cl4' 132.9(11) . . ?
Cl1' C45 Cl4' 115.9(12) . . ?
Cl2 C45 Cl4 114.5(13) . . ?
Cl1' C45 Cl4 131.9(12) . . ?
Cl4' C45 Cl4 25.9(10) . . ?
Cl2 C45 Cl3 97.7(7) . . ?
Cl1' C45 Cl3 127.4(9) . . ?
Cl4' C45 Cl3 110.5(8) . . ?
Cl4 C45 Cl3 100.5(8) . . ?
Cl2 C45 Cl1 123.2(8) . . ?
Cl1' C45 Cl1 64.1(9) . . ?
Cl4' C45 Cl1 95.0(8) . . ?
Cl4 C45 Cl1 119.5(11) . . ?
Cl3 C45 Cl1 89.0(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
C44 Cl8' Cl6 Cl7' -29.9(5) . . . . ?
C44 Cl8' Cl6 Cl5' 44.3(8) . . . . ?
C44 Cl7' Cl6 Cl8' 31.3(6) . . . . ?
C44 Cl7' Cl6 Cl5' -41.4(9) . . . . ?
C44 Cl5' Cl6 Cl8' -47.7(7) . . . . ?
C44 Cl5' Cl6 Cl7' 42.3(7) . . . . ?
C11A C1A C2A C3A 1.2(9) . . . . ?
C11A C1A C2A C15A -178.3(6) . . . . ?
C1A C2A C3A C4A 0.3(10) . . . . ?
C15A C2A C3A C4A 179.8(6) . . . . ?
C2A C3A C4A C12A -1.3(10) . . . . ?
C14A C5A C6A C7A -3.5(10) . . . . ?
C5A C6A C7A C8A 1.8(10) . . . . ?
C5A C6A C7A C29A -177.3(6) . . . . ?
C6A C7A C8A C13A 2.2(9) . . . . ?
C29A C7A C8A C13A -178.8(6) . . . . ?
C2A C1A C11A C9A 178.0(6) . . . . ?
C2A C1A C11A C12A -1.7(9) . . . . ?
C13A C9A C11A C1A -179.8(6) . . . . ?
C36A C9A C11A C1A -6.1(9) . . . . ?
C13A C9A C11A C12A -0.1(9) . . . . ?
C36A C9A C11A C12A 173.6(6) . . . . ?
C14A C10A C12A C4A -179.0(5) . . . . ?
C22A C10A C12A C4A 6.9(10) . . . . ?
C14A C10A C12A C11A -0.4(9) . . . . ?
C22A C10A C12A C11A -174.4(6) . . . . ?
C3A C4A C12A C10A 179.5(6) . . . . ?
C3A C4A C12A C11A 0.8(9) . . . . ?
C1A C11A C12A C10A -178.1(6) . . . . ?
C9A C11A C12A C10A 2.2(9) . . . . ?
C1A C11A C12A C4A 0.7(8) . . . . ?
C9A C11A C12A C4A -179.1(6) . . . . ?
C7A C8A C13A C9A 175.3(6) . . . . ?
C7A C8A C13A C14A -4.4(9) . . . . ?
C11A C9A C13A C8A 176.6(6) . . . . ?
C36A C9A C13A C8A 2.9(9) . . . . ?
C11A C9A C13A C14A -3.7(9) . . . . ?
C36A C9A C13A C14A -177.4(6) . . . . ?
C6A C5A C14A C13A 1.2(9) . . . . ?
C6A C5A C14A C10A 178.5(6) . . . . ?
C8A C13A C14A C5A 2.5(8) . . . . ?
C9A C13A C14A C5A -177.1(6) . . . . ?
C8A C13A C14A C10A -174.7(5) . . . . ?
C9A C13A C14A C10A 5.6(9) . . . . ?
C12A C10A C14A C5A 179.2(6) . . . . ?
C22A C10A C14A C5A -6.6(9) . . . . ?
C12A C10A C14A C13A -3.6(9) . . . . ?
C22A C10A C14A C13A 170.6(6) . . . . ?
C1A C2A C15A C20A -152.8(6) . . . . ?
C3A C2A C15A C20A 27.7(9) . . . . ?
C1A C2A C15A C16A 28.2(10) . . . . ?
C3A C2A C15A C16A -151.3(6) . . . . ?
C20A C15A C16A C17A -3.5(9) . . . . ?
C2A C15A C16A C17A 175.6(6) . . . . ?
C15A C16A C17A C18A -1.1(10) . . . . ?
C21A O1A C18A C19A 1.3(8) . . . . ?
C21A O1A C18A C17A -177.1(5) . . . . ?
C16A C17A C18A C19A 5.2(9) . . . . ?
C16A C17A C18A O1A -176.3(6) . . . . ?
O1A C18A C19A C20A 177.2(6) . . . . ?
C17A C18A C19A C20A -4.4(9) . . . . ?
C18A C19A C20A C15A -0.4(9) . . . . ?
C16A C15A C20A C19A 4.3(9) . . . . ?
C2A C15A C20A C19A -174.8(6) . . . . ?
C12A C10A C22A C23 78.7(8) . . . . ?
C14A C10A C22A C23 -95.3(7) . . . . ?
C12A C10A C22A C27A -98.8(8) . . . . ?
C14A C10A C22A C27A 87.1(8) . . . . ?
C27A C22A C23 C24A -0.8(10) . . . . ?
C10A C22A C23 C24A -178.4(6) . . . . ?
C22A C23 C24A C25A 0.0(10) . . . . ?
C28A O2A C25A C24A -2.0(9) . . . . ?
C28A O2A C25A C26A 178.1(5) . . . . ?
C23 C24A C25A O2A 179.4(6) . . . . ?
C23 C24A C25A C26A -0.8(9) . . . . ?
O2A C25A C26A C27A -177.9(5) . . . . ?
C24A C25A C26A C27A 2.2(9) . . . . ?
C23 C22A C27A C26A 2.2(9) . . . . ?
C10A C22A C27A C26A 179.8(6) . . . . ?
C25A C26A C27A C22A -3.0(9) . . . . ?
C8A C7A C29A C34A -42.9(9) . . . . ?
C6A C7A C29A C34A 136.1(7) . . . . ?
C8A C7A C29A C30A 132.0(7) . . . . ?
C6A C7A C29A C30A -49.0(9) . . . . ?
C34A C29A C30A C31A -1.5(10) . . . . ?
C7A C29A C30A C31A -176.6(6) . . . . ?
C29A C30A C31A C32A 1.9(11) . . . . ?
C35A O3A C32A C31A 174.4(7) . . . . ?
C35A O3A C32A C33A -6.4(10) . . . . ?
C30A C31A C32A O3A 177.2(7) . . . . ?
C30A C31A C32A C33A -2.0(11) . . . . ?
O3A C32A C33A C34A -177.4(6) . . . . ?
C31A C32A C33A C34A 1.7(10) . . . . ?
C32A C33A C34A C29A -1.4(9) . . . . ?
C30A C29A C34A C33A 1.3(9) . . . . ?
C7A C29A C34A C33A 176.3(6) . . . . ?
C13A C9A C36A C41A 100.3(7) . . . . ?
C11A C9A C36A C41A -73.5(8) . . . . ?
C13A C9A C36A C37A -77.0(8) . . . . ?
C11A C9A C36A C37A 109.1(7) . . . . ?
C41A C36A C37A C38A -2.5(9) . . . . ?
C9A C36A C37A C38A 175.1(6) . . . . ?
C36A C37A C38A C39A 3.6(10) . . . . ?
C37A C38A C39A O4A -179.1(6) . . . . ?
C37A C38A C39A C40A -2.5(10) . . . . ?
C42A O4A C39A C38A -2.2(10) . . . . ?
C42A O4A C39A C40A -178.9(6) . . . . ?
C38A C39A C40A C41A 0.6(10) . . . . ?
O4A C39A C40A C41A 177.5(6) . . . . ?
C39A C40A C41A C36A 0.4(10) . . . . ?
C37A C36A C41A C40A 0.5(9) . . . . ?
C9A C36A C41A C40A -176.9(6) . . . . ?
C11B C1B C2B C3B 0.3(10) . . . . ?
C11B C1B C2B C15B 177.6(6) . . . . ?
C1B C2B C3B C4B -2.2(10) . . . . ?
C15B C2B C3B C4B -179.5(6) . . . . ?
C2B C3B C4B C12B 1.3(10) . . . . ?
C13B C5B C6B C7B -3.6(12) . . . . ?
C5B C6B C7B C8B 1.3(11) . . . . ?
C5B C6B C7B C29B 176.7(7) . . . . ?
C6B C7B C8B C14B 0.8(10) . . . . ?
C29B C7B C8B C14B -174.6(6) . . . . ?
C14B C9B C11B C1B 179.2(6) . . . . ?
C36B C9B C11B C1B 5.0(10) . . . . ?
C14B C9B C11B C12B 1.0(10) . . . . ?
C36B C9B C11B C12B -173.3(6) . . . . ?
C2B C1B C11B C9B -175.9(6) . . . . ?
C2B C1B C11B C12B 2.4(10) . . . . ?
C3B C4B C12B C10B 179.7(6) . . . . ?
C3B C4B C12B C11B 1.5(10) . . . . ?
C13B C10B C12B C4B -176.7(7) . . . . ?
C22B C10B C12B C4B 0.9(10) . . . . ?
C13B C10B C12B C11B 1.5(10) . . . . ?
C22B C10B C12B C11B 179.2(6) . . . . ?
C9B C11B C12B C4B 175.1(6) . . . . ?
C1B C11B C12B C4B -3.3(10) . . . . ?
C9B C11B C12B C10B -3.3(10) . . . . ?
C1B C11B C12B C10B 178.4(6) . . . . ?
C12B C10B C13B C5B -178.2(7) . . . . ?
C22B C10B C13B C5B 4.2(11) . . . . ?
C12B C10B C13B C14B 2.4(10) . . . . ?
C22B C10B C13B C14B -175.2(6) . . . . ?
C6B C5B C13B C10B -175.7(7) . . . . ?
C6B C5B C13B C14B 3.7(11) . . . . ?
C11B C9B C14B C8B -179.6(6) . . . . ?
C36B C9B C14B C8B -5.4(10) . . . . ?
C11B C9B C14B C13B 3.0(10) . . . . ?
C36B C9B C14B C13B 177.2(6) . . . . ?
C7B C8B C14B C9B -178.0(7) . . . . ?
C7B C8B C14B C13B -0.6(10) . . . . ?
C10B C13B C14B C9B -4.7(10) . . . . ?
C5B C13B C14B C9B 175.8(6) . . . . ?
C10B C13B C14B C8B 177.8(6) . . . . ?
C5B C13B C14B C8B -1.6(10) . . . . ?
C1B C2B C15B C20B 163.7(7) . . . . ?
C3B C2B C15B C20B -18.9(10) . . . . ?
C1B C2B C15B C16B -18.8(9) . . . . ?
C3B C2B C15B C16B 158.5(6) . . . . ?
C20B C15B C16B C17B -2.9(10) . . . . ?
C2B C15B C16B C17B 179.5(7) . . . . ?
C15B C16B C17B C18B 5.3(12) . . . . ?
C21B O1B C18B C17B -176.0(7) . . . . ?
C21B O1B C18B C19B 4.4(11) . . . . ?
C16B C17B C18B O1B 176.1(7) . . . . ?
C16B C17B C18B C19B -4.2(11) . . . . ?
O1B C18B C19B C20B -179.4(7) . . . . ?
C17B C18B C19B C20B 1.0(10) . . . . ?
C16B C15B C20B C19B -0.3(10) . . . . ?
C2B C15B C20B C19B 177.3(6) . . . . ?
C18B C19B C20B C15B 1.2(11) . . . . ?
C13B C10B C22B C23B -107.2(8) . . . . ?
C12B C10B C22B C23B 75.2(9) . . . . ?
C13B C10B C22B C27B 71.5(9) . . . . ?
C12B C10B C22B C27B -106.1(8) . . . . ?
C27B C22B C23B C24B -1.0(10) . . . . ?
C10B C22B C23B C24B 177.7(6) . . . . ?
C22B C23B C24B C25B 2.0(11) . . . . ?
C23B C24B C25B C26B -1.4(10) . . . . ?
C23B C24B C25B O2B 178.9(7) . . . . ?
C28B O2B C25B C24B 6.0(10) . . . . ?
C28B O2B C25B C26B -173.7(6) . . . . ?
C24B C25B C26B C27B -0.2(11) . . . . ?
O2B C25B C26B C27B 179.6(6) . . . . ?
C25B C26B C27B C22B 1.2(11) . . . . ?
C23B C22B C27B C26B -0.6(10) . . . . ?
C10B C22B C27B C26B -179.3(7) . . . . ?
C8B C7B C29B C34B 37.9(10) . . . . ?
C6B C7B C29B C34B -137.4(7) . . . . ?
C8B C7B C29B C30B -147.2(7) . . . . ?
C6B C7B C29B C30B 37.5(10) . . . . ?
C34B C29B C30B C31B -2.1(10) . . . . ?
C7B C29B C30B C31B -177.1(7) . . . . ?
C29B C30B C31B C32B 2.1(11) . . . . ?
C35B O3B C32B C31B 178.2(7) . . . . ?
C35B O3B C32B C33B -3.4(10) . . . . ?
C30B C31B C32B O3B 177.5(7) . . . . ?
C30B C31B C32B C33B -1.0(11) . . . . ?
O3B C32B C33B C34B -178.5(6) . . . . ?
C31B C32B C33B C34B -0.2(10) . . . . ?
C30B C29B C34B C33B 0.9(10) . . . . ?
C7B C29B C34B C33B 175.9(6) . . . . ?
C32B C33B C34B C29B 0.2(10) . . . . ?
C11B C9B C36B C41B -83.5(8) . . . . ?
C14B C9B C36B C41B 102.4(8) . . . . ?
C11B C9B C36B C37B 95.4(7) . . . . ?
C14B C9B C36B C37B -78.8(8) . . . . ?
C41B C36B C37B C38B 0.8(9) . . . . ?
C9B C36B C37B C38B -178.1(6) . . . . ?
C36B C37B C38B C39B 0.5(10) . . . . ?
C42B O4B C39B C40B -2.2(10) . . . . ?
C42B O4B C39B C38B 179.0(6) . . . . ?
C37B C38B C39B C40B 0.0(10) . . . . ?
C37B C38B C39B O4B 178.8(6) . . . . ?
O4B C39B C40B C41B 179.6(6) . . . . ?
C38B C39B C40B C41B -1.7(10) . . . . ?
C37B C36B C41B C40B -2.6(10) . . . . ?
C9B C36B C41B C40B 176.2(6) . . . . ?
C39B C40B C41B C36B 3.1(10) . . . . ?
Cl6 Cl8' C44 Cl7' 83.3(12) . . . . ?
Cl6 Cl8' C44 Cl7 135.1(13) . . . . ?
Cl6 Cl8' C44 Cl5' -90.6(14) . . . . ?
Cl6 Cl8' C44 Cl5 -115.8(9) . . . . ?
Cl6 Cl8' C44 Cl8 146.4(10) . . . . ?
Cl7' Cl6 C44 Cl8' 135.9(7) . . . . ?
Cl5' Cl6 C44 Cl8' -108.8(10) . . . . ?
Cl8' Cl6 C44 Cl7' -135.9(7) . . . . ?
Cl5' Cl6 C44 Cl7' 115.3(10) . . . . ?
Cl8' Cl6 C44 Cl7 -133.4(10) . . . . ?
Cl7' Cl6 C44 Cl7 2.5(7) . . . . ?
Cl5' Cl6 C44 Cl7 117.8(13) . . . . ?
Cl8' Cl6 C44 Cl5' 108.8(10) . . . . ?
Cl7' Cl6 C44 Cl5' -115.3(10) . . . . ?
Cl8' Cl6 C44 Cl5 104.6(8) . . . . ?
Cl7' Cl6 C44 Cl5 -119.5(8) . . . . ?
Cl5' Cl6 C44 Cl5 -4.2(12) . . . . ?
Cl8' Cl6 C44 Cl8 -19.2(5) . . . . ?
Cl7' Cl6 C44 Cl8 116.7(7) . . . . ?
Cl5' Cl6 C44 Cl8 -128.0(11) . . . . ?
Cl6 Cl7' C44 Cl8' -80.5(13) . . . . ?
Cl6 Cl7' C44 Cl7 -176.9(9) . . . . ?
Cl6 Cl7' C44 Cl5' 93.1(15) . . . . ?
Cl6 Cl7' C44 Cl5 120.0(10) . . . . ?
Cl6 Cl7' C44 Cl8 -113.4(7) . . . . ?
Cl6 Cl5' C44 Cl8' 83.8(10) . . . . ?
Cl6 Cl5' C44 Cl7' -91.5(10) . . . . ?
Cl6 Cl5' C44 Cl7 -133.4(11) . . . . ?
Cl6 Cl5' C44 Cl5 171(3) . . . . ?
Cl6 Cl5' C44 Cl8 117.8(12) . . . . ?
Cl1' Cl2 C45 Cl4' 105.2(15) . . . . ?
Cl1' Cl2 C45 Cl4 127.3(13) . . . . ?
Cl1' Cl2 C45 Cl3 -127.4(9) . . . . ?
Cl1' Cl2 C45 Cl1 -33.5(9) . . . . ?
Cl2 Cl1' C45 Cl4' -128.2(13) . . . . ?
Cl2 Cl1' C45 Cl4 -103.5(19) . . . . ?
Cl2 Cl1' C45 Cl3 82.4(12) . . . . ?
Cl2 Cl1' C45 Cl1 149.1(10) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.147
_refine_diff_density_min         -0.806
_refine_diff_density_rms         0.087
