# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


data_global_1
_journal_name_full               Org.Biomol.Chem.
_journal_coden_cambridge         0177
loop_
_publ_author_name
I.Paterson
E.A.Anderson
S.M.Dalby
'Jong Ho Lim'
J.Genovino
;
P.Maltas
;
C.Moessner

data_ip0701
_database_code_depnum_ccdc_archive 'CCDC 669312'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C45 H73 Cl O15, 2(C H2 Cl2)'
_chemical_formula_sum            'C47 H77 Cl5 O15'
_chemical_formula_weight         1059.34
_chemical_absolute_configuration 
;
Flack parameter -0.01(6)
;

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           tetragonal
_symmetry_space_group_name_H-M   P4(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+1/4'
'y, -x, z+3/4'

_cell_length_a                   16.0394(3)
_cell_length_b                   16.0394(3)
_cell_length_c                   21.4724(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5524.0(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    35117
_cell_measurement_theta_min      1.02
_cell_measurement_theta_max      25.03

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2256
_exptl_absorpt_coefficient_mu    0.323
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.914
_exptl_absorpt_correction_T_max  0.986
_exptl_absorpt_process_details   
;
multi-scan from symmetry-related measurements
Sortav (Blessing 1995)
;

_exptl_special_details           
;
The absolute configuration was determined reliably. The -OH hydrogen atoms
were located and their positions were refined satisfactorily.
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'Thin slice \w and \f scans'
_diffrn_reflns_number            28574
_diffrn_reflns_av_R_equivalents  0.0474
_diffrn_reflns_av_sigmaI/netI    0.0479
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         3.59
_diffrn_reflns_theta_max         25.01
_reflns_number_total             8341
_reflns_number_gt                7243
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius B.V. 1998)'
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction        
;
HKL Denzo and Scalepack (Otwinowski & Minor 1997)
;
_computing_structure_solution    'SIR-92 (Altomare et al. 1994)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick 1997)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0529P)^2^+4.6853P] where P=(Fo^2^+2Fc^2^)/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   -0.01(6)
_refine_ls_number_reflns         8341
_refine_ls_number_parameters     624
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0637
_refine_ls_R_factor_gt           0.0508
_refine_ls_wR_factor_ref         0.1239
_refine_ls_wR_factor_gt          0.1168
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_restrained_S_all      1.085
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.70949(7) 0.25766(7) 0.78014(5) 0.0405(3) Uani 1 1 d . . .
O1 O 0.48775(15) -0.07999(17) 0.73437(13) 0.0277(6) Uani 1 1 d . . .
O2 O 0.55502(18) -0.02340(19) 0.65346(14) 0.0398(7) Uani 1 1 d . . .
O3 O 0.50433(15) -0.22616(16) 0.60103(13) 0.0276(6) Uani 1 1 d . . .
O4 O 0.68505(16) -0.37422(17) 0.63918(13) 0.0317(6) Uani 1 1 d D . .
H4' H 0.708(3) -0.345(2) 0.6740(15) 0.038 Uiso 1 1 d D . .
O5 O 0.81168(15) -0.18618(15) 0.60046(12) 0.0240(6) Uani 1 1 d D . .
H5' H 0.839(2) -0.168(2) 0.6369(13) 0.029 Uiso 1 1 d D . .
O6 O 0.98773(14) -0.32239(14) 0.63724(12) 0.0207(5) Uani 1 1 d . . .
O7 O 1.03707(14) -0.23598(15) 0.71729(12) 0.0225(6) Uani 1 1 d . . .
O8 O 0.87231(16) -0.31238(17) 0.82125(13) 0.0316(6) Uani 1 1 d . . .
O9 O 0.89852(16) -0.09632(15) 0.68773(12) 0.0254(6) Uani 1 1 d D . .
H9' H 0.894(2) -0.057(2) 0.6548(15) 0.030 Uiso 1 1 d D . .
O10 O 1.01893(16) -0.14133(16) 0.82755(12) 0.0259(6) Uani 1 1 d D . .
H10' H 1.0696(17) -0.164(2) 0.8112(19) 0.031 Uiso 1 1 d D . .
O11 O 0.74801(15) 0.06763(16) 0.89780(13) 0.0277(6) Uani 1 1 d . . .
O12 O 0.63125(18) 0.29690(18) 0.90705(15) 0.0409(8) Uani 1 1 d . . .
O13 O 0.60359(15) 0.03824(16) 0.89338(12) 0.0290(6) Uani 1 1 d . . .
O14 O 0.66305(15) -0.07267(16) 0.83774(12) 0.0272(6) Uani 1 1 d . . .
O15 O 0.72502(18) -0.29333(17) 0.75324(14) 0.0362(7) Uani 1 1 d D . .
H15' H 0.7808(16) -0.309(3) 0.769(2) 0.043 Uiso 1 1 d D . .
C1 C 0.4987(2) -0.0647(2) 0.67319(19) 0.0280(9) Uani 1 1 d . . .
C2 C 0.4317(2) -0.1075(2) 0.6363(2) 0.0308(9) Uani 1 1 d . . .
H2A H 0.4365 -0.0904 0.5921 0.037 Uiso 1 1 calc R . .
H2B H 0.3767 -0.0888 0.6517 0.037 Uiso 1 1 calc R . .
C3 C 0.4356(2) -0.2023(2) 0.63986(19) 0.0265(8) Uani 1 1 d . . .
H3 H 0.4474 -0.2194 0.6838 0.032 Uiso 1 1 calc R . .
C4 C 0.3545(2) -0.2423(3) 0.6186(2) 0.0314(9) Uani 1 1 d . . .
H4A H 0.3095 -0.2281 0.6484 0.038 Uiso 1 1 calc R . .
H4B H 0.3388 -0.2199 0.5773 0.038 Uiso 1 1 calc R . .
C5 C 0.3636(2) -0.3362(3) 0.6147(2) 0.0336(10) Uani 1 1 d . . .
H5A H 0.3122 -0.3609 0.5971 0.040 Uiso 1 1 calc R . .
H5B H 0.3722 -0.3596 0.6568 0.040 Uiso 1 1 calc R . .
C6 C 0.4390(2) -0.3576(3) 0.5727(2) 0.0338(10) Uani 1 1 d . . .
H6A H 0.4475 -0.4188 0.5719 0.041 Uiso 1 1 calc R . .
H6B H 0.4281 -0.3386 0.5296 0.041 Uiso 1 1 calc R . .
C7 C 0.5168(2) -0.3150(2) 0.5979(2) 0.0296(9) Uani 1 1 d . . .
H7 H 0.5279 -0.3364 0.6408 0.036 Uiso 1 1 calc R . .
C8 C 0.5942(2) -0.3281(3) 0.5584(2) 0.0300(9) Uani 1 1 d . . .
H8A H 0.5910 -0.2918 0.5212 0.036 Uiso 1 1 calc R . .
H8B H 0.5957 -0.3867 0.5440 0.036 Uiso 1 1 calc R . .
C9 C 0.6741(2) -0.3089(2) 0.59376(18) 0.0245(8) Uani 1 1 d . . .
H9 H 0.6676 -0.2544 0.6159 0.029 Uiso 1 1 calc R . .
C10 C 0.7508(2) -0.3052(2) 0.55244(18) 0.0238(8) Uani 1 1 d . . .
H10A H 0.7393 -0.2685 0.5164 0.029 Uiso 1 1 calc R . .
H10B H 0.7630 -0.3617 0.5363 0.029 Uiso 1 1 calc R . .
C11 C 0.8268(2) -0.2725(2) 0.58728(18) 0.0206(8) Uani 1 1 d . . .
H11 H 0.8326 -0.3036 0.6274 0.025 Uiso 1 1 calc R . .
C12 C 0.9075(2) -0.2822(2) 0.54955(18) 0.0227(8) Uani 1 1 d . . .
H12A H 0.9109 -0.3402 0.5339 0.027 Uiso 1 1 calc R . .
H12B H 0.9048 -0.2448 0.5129 0.027 Uiso 1 1 calc R . .
C13 C 0.9858(2) -0.2628(2) 0.58598(18) 0.0212(8) Uani 1 1 d . . .
H13 H 0.9820 -0.2049 0.6031 0.025 Uiso 1 1 calc R . .
C14 C 1.0645(2) -0.2707(2) 0.54664(19) 0.0259(9) Uani 1 1 d . . .
H14 H 1.0596 -0.3217 0.5201 0.031 Uiso 1 1 calc R . .
C15 C 1.1393(2) -0.2808(2) 0.5891(2) 0.0300(9) Uani 1 1 d . . .
H15 H 1.1933 -0.2759 0.5713 0.036 Uiso 1 1 calc R . .
C16 C 1.1338(2) -0.2961(2) 0.6494(2) 0.0277(9) Uani 1 1 d . . .
H16 H 1.1836 -0.2981 0.6733 0.033 Uiso 1 1 calc R . .
C17 C 1.0526(2) -0.3103(2) 0.68132(18) 0.0238(8) Uani 1 1 d . . .
C18 C 1.0516(2) -0.3862(2) 0.7235(2) 0.0301(9) Uani 1 1 d . . .
H18A H 1.0986 -0.3828 0.7534 0.036 Uiso 1 1 calc R . .
H18B H 1.0589 -0.4372 0.6982 0.036 Uiso 1 1 calc R . .
C19 C 0.9698(2) -0.3910(2) 0.75905(19) 0.0276(9) Uani 1 1 d . . .
H19A H 0.9715 -0.4385 0.7884 0.033 Uiso 1 1 calc R . .
H19B H 0.9234 -0.4003 0.7295 0.033 Uiso 1 1 calc R . .
C20 C 0.9548(2) -0.3102(2) 0.79510(18) 0.0251(9) Uani 1 1 d . . .
H20 H 0.9972 -0.3041 0.8289 0.030 Uiso 1 1 calc R . .
C21 C 0.9595(2) -0.2360(2) 0.75056(18) 0.0219(8) Uani 1 1 d . . .
H21 H 0.9129 -0.2408 0.7198 0.026 Uiso 1 1 calc R . .
C22 C 0.9539(2) -0.1510(2) 0.78198(18) 0.0214(8) Uani 1 1 d . . .
H22 H 0.8991 -0.1476 0.8040 0.026 Uiso 1 1 calc R . .
C23 C 0.9583(2) -0.0793(2) 0.73544(17) 0.0203(8) Uani 1 1 d . . .
H23 H 1.0149 -0.0800 0.7159 0.024 Uiso 1 1 calc R . .
C24 C 0.9443(2) 0.0083(2) 0.76389(18) 0.0214(8) Uani 1 1 d . . .
H24 H 0.9841 0.0154 0.7993 0.026 Uiso 1 1 calc R . .
C25 C 0.8550(2) 0.0178(2) 0.78950(19) 0.0242(8) Uani 1 1 d . . .
H25A H 0.8149 0.0028 0.7563 0.029 Uiso 1 1 calc R . .
H25B H 0.8472 -0.0220 0.8242 0.029 Uiso 1 1 calc R . .
C26 C 0.8348(2) 0.1061(2) 0.8128(2) 0.0283(9) Uani 1 1 d . . .
H26A H 0.8762 0.1222 0.8448 0.034 Uiso 1 1 calc R . .
H26B H 0.8401 0.1457 0.7777 0.034 Uiso 1 1 calc R . .
C27 C 0.7478(2) 0.1133(2) 0.84040(19) 0.0258(8) Uani 1 1 d . . .
H27 H 0.7067 0.0874 0.8112 0.031 Uiso 1 1 calc R . .
C28 C 0.7226(2) 0.2033(2) 0.85278(19) 0.0303(9) Uani 1 1 d . . .
H28 H 0.7685 0.2310 0.8766 0.036 Uiso 1 1 calc R . .
C29 C 0.6428(2) 0.2112(2) 0.8900(2) 0.0313(9) Uani 1 1 d . . .
H29 H 0.5947 0.1926 0.8638 0.038 Uiso 1 1 calc R . .
C30 C 0.6477(2) 0.1574(3) 0.9471(2) 0.0333(10) Uani 1 1 d . . .
H30A H 0.5930 0.1577 0.9685 0.040 Uiso 1 1 calc R . .
H30B H 0.6896 0.1808 0.9760 0.040 Uiso 1 1 calc R . .
C31 C 0.6713(2) 0.0681(3) 0.93119(18) 0.0297(9) Uani 1 1 d . . .
C32 C 0.6850(3) 0.0135(3) 0.98777(19) 0.0333(10) Uani 1 1 d . . .
H32A H 0.6403 0.0244 1.0185 0.040 Uiso 1 1 calc R . .
H32B H 0.7389 0.0284 1.0073 0.040 Uiso 1 1 calc R . .
C33 C 0.6855(2) -0.0786(3) 0.9717(2) 0.0321(9) Uani 1 1 d . . .
H33A H 0.7338 -0.0913 0.9446 0.038 Uiso 1 1 calc R . .
H33B H 0.6908 -0.1121 1.0102 0.038 Uiso 1 1 calc R . .
C34 C 0.6052(2) -0.1011(3) 0.9384(2) 0.0348(10) Uani 1 1 d . . .
H34 H 0.5581 -0.0847 0.9663 0.042 Uiso 1 1 calc R . .
C35 C 0.5977(2) -0.0489(3) 0.87946(19) 0.0299(9) Uani 1 1 d . . .
C36 C 0.5176(2) -0.0576(3) 0.8424(2) 0.0334(10) Uani 1 1 d . . .
H36A H 0.4939 -0.1144 0.8465 0.040 Uiso 1 1 calc R . .
H36B H 0.4755 -0.0162 0.8558 0.040 Uiso 1 1 calc R . .
C37 C 0.5467(2) -0.0410(3) 0.77654(18) 0.0268(9) Uani 1 1 d . . .
H37 H 0.5498 0.0203 0.7686 0.032 Uiso 1 1 calc R . .
C38 C 0.6339(2) -0.0797(2) 0.77465(18) 0.0247(8) Uani 1 1 d . . .
H38 H 0.6706 -0.0463 0.7465 0.030 Uiso 1 1 calc R . .
C39 C 0.6364(2) -0.1718(2) 0.7553(2) 0.0282(9) Uani 1 1 d . . .
H39A H 0.5973 -0.2043 0.7814 0.034 Uiso 1 1 calc R . .
H39B H 0.6189 -0.1773 0.7113 0.034 Uiso 1 1 calc R . .
C40 C 0.7241(2) -0.2052(2) 0.7632(2) 0.0294(9) Uani 1 1 d . . .
H40A H 0.7619 -0.1778 0.7330 0.035 Uiso 1 1 calc R . .
H40B H 0.7445 -0.1926 0.8057 0.035 Uiso 1 1 calc R . .
C41 C 1.0761(3) -0.1953(3) 0.5043(2) 0.0451(12) Uani 1 1 d . . .
H41A H 1.1254 -0.2036 0.4780 0.068 Uiso 1 1 calc R . .
H41B H 1.0837 -0.1451 0.5298 0.068 Uiso 1 1 calc R . .
H41C H 1.0267 -0.1885 0.4779 0.068 Uiso 1 1 calc R . .
C42 C 0.8672(3) -0.3021(3) 0.8863(2) 0.0518(13) Uani 1 1 d . . .
H42A H 0.8087 -0.3051 0.8993 0.078 Uiso 1 1 calc R . .
H42B H 0.8904 -0.2477 0.8978 0.078 Uiso 1 1 calc R . .
H42C H 0.8990 -0.3464 0.9069 0.078 Uiso 1 1 calc R . .
C43 C 0.9644(2) 0.0744(2) 0.7149(2) 0.0297(9) Uani 1 1 d . . .
H43A H 0.9696 0.1290 0.7351 0.045 Uiso 1 1 calc R . .
H43B H 0.9195 0.0764 0.6840 0.045 Uiso 1 1 calc R . .
H43C H 1.0170 0.0603 0.6943 0.045 Uiso 1 1 calc R . .
C44 C 0.5502(3) 0.3283(3) 0.8943(3) 0.0562(14) Uani 1 1 d . . .
H44A H 0.5463 0.3862 0.9086 0.084 Uiso 1 1 calc R . .
H44B H 0.5086 0.2944 0.9161 0.084 Uiso 1 1 calc R . .
H44C H 0.5397 0.3260 0.8493 0.084 Uiso 1 1 calc R . .
C45 C 0.5979(3) -0.1945(3) 0.9272(2) 0.0456(12) Uani 1 1 d . . .
H45A H 0.5966 -0.2237 0.9672 0.068 Uiso 1 1 calc R . .
H45B H 0.6460 -0.2137 0.9029 0.068 Uiso 1 1 calc R . .
H45C H 0.5465 -0.2063 0.9041 0.068 Uiso 1 1 calc R . .
C46 C 0.6092(4) 0.4226(4) 0.5938(3) 0.0676(16) Uani 1 1 d . . .
H46A H 0.6237 0.4812 0.6033 0.081 Uiso 1 1 calc R . .
H46B H 0.6599 0.3948 0.5777 0.081 Uiso 1 1 calc R . .
Cl2 Cl 0.57714(11) 0.37186(11) 0.66397(10) 0.0838(5) Uani 1 1 d . . .
Cl3 Cl 0.53256(12) 0.42079(13) 0.53671(9) 0.0951(6) Uani 1 1 d . . .
C47 C 0.4409(4) 0.2015(4) 0.6576(3) 0.0704(17) Uani 1 1 d . . .
H47A H 0.4110 0.2539 0.6479 0.084 Uiso 1 1 calc R . .
H47B H 0.4935 0.2008 0.6334 0.084 Uiso 1 1 calc R . .
Cl4 Cl 0.37893(9) 0.11564(8) 0.63610(7) 0.0658(4) Uani 1 1 d . . .
Cl5 Cl 0.46407(11) 0.19811(11) 0.73820(8) 0.0776(5) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl1 0.0430(6) 0.0411(6) 0.0373(6) 0.0036(5) 0.0039(5) 0.0125(4)
O1 0.0204(13) 0.0423(16) 0.0204(15) -0.0024(12) 0.0006(11) -0.0019(11)
O2 0.0387(17) 0.0509(18) 0.0299(18) 0.0058(14) 0.0000(14) -0.0107(14)
O3 0.0205(13) 0.0348(15) 0.0277(16) 0.0007(12) -0.0003(11) -0.0052(11)
O4 0.0321(15) 0.0362(16) 0.0268(17) 0.0071(13) -0.0048(13) -0.0049(11)
O5 0.0250(14) 0.0217(13) 0.0252(16) -0.0051(11) -0.0030(11) 0.0026(10)
O6 0.0209(13) 0.0227(13) 0.0185(14) -0.0026(11) -0.0026(10) 0.0004(9)
O7 0.0208(13) 0.0259(14) 0.0208(15) -0.0058(11) 0.0006(11) 0.0024(10)
O8 0.0297(15) 0.0418(16) 0.0234(16) 0.0036(12) 0.0014(12) 0.0013(11)
O9 0.0397(15) 0.0215(13) 0.0151(14) 0.0013(11) -0.0084(11) -0.0034(11)
O10 0.0252(14) 0.0339(15) 0.0188(14) -0.0080(11) -0.0069(11) 0.0070(11)
O11 0.0214(13) 0.0368(15) 0.0251(16) -0.0039(12) 0.0011(11) 0.0060(10)
O12 0.0389(17) 0.0420(17) 0.0419(19) -0.0154(15) -0.0019(14) 0.0192(13)
O13 0.0234(14) 0.0432(16) 0.0203(15) -0.0072(13) -0.0009(12) 0.0056(11)
O14 0.0193(13) 0.0412(15) 0.0210(15) -0.0061(12) 0.0013(11) 0.0017(11)
O15 0.0401(17) 0.0320(16) 0.0366(18) -0.0056(13) -0.0070(14) 0.0083(13)
C1 0.027(2) 0.035(2) 0.023(2) 0.0028(18) 0.0007(17) 0.0039(17)
C2 0.032(2) 0.036(2) 0.024(2) 0.0042(18) -0.0039(18) 0.0036(16)
C3 0.0207(19) 0.043(2) 0.016(2) 0.0029(17) 0.0006(16) -0.0004(15)
C4 0.020(2) 0.047(3) 0.027(2) 0.0024(19) -0.0018(17) -0.0022(16)
C5 0.019(2) 0.038(2) 0.044(3) 0.004(2) -0.0047(18) -0.0058(16)
C6 0.024(2) 0.033(2) 0.044(3) -0.004(2) -0.0026(19) -0.0049(16)
C7 0.021(2) 0.035(2) 0.033(2) 0.0035(18) -0.0038(17) -0.0011(15)
C8 0.027(2) 0.032(2) 0.031(2) -0.0033(18) -0.0044(18) -0.0036(15)
C9 0.0201(19) 0.031(2) 0.023(2) -0.0014(17) 0.0012(16) -0.0011(15)
C10 0.025(2) 0.026(2) 0.020(2) -0.0011(16) -0.0008(16) 0.0004(14)
C11 0.0225(19) 0.0192(18) 0.020(2) -0.0019(15) -0.0008(16) -0.0004(13)
C12 0.0236(19) 0.0249(19) 0.020(2) -0.0026(15) 0.0003(15) 0.0003(14)
C13 0.0207(18) 0.0227(19) 0.020(2) -0.0010(15) 0.0003(15) 0.0043(14)
C14 0.0221(19) 0.033(2) 0.022(2) -0.0027(17) -0.0002(16) 0.0009(15)
C15 0.0178(19) 0.039(2) 0.033(3) -0.0114(19) 0.0043(17) -0.0001(15)
C16 0.0193(19) 0.030(2) 0.033(3) -0.0122(18) -0.0044(17) 0.0022(15)
C17 0.025(2) 0.025(2) 0.022(2) -0.0079(16) -0.0045(16) 0.0045(14)
C18 0.034(2) 0.029(2) 0.028(2) -0.0059(18) -0.0095(18) 0.0097(16)
C19 0.036(2) 0.022(2) 0.025(2) 0.0037(17) -0.0050(17) 0.0023(15)
C20 0.028(2) 0.026(2) 0.021(2) 0.0045(16) -0.0040(16) 0.0007(15)
C21 0.0195(19) 0.025(2) 0.021(2) 0.0011(16) 0.0007(15) 0.0056(14)
C22 0.0213(19) 0.0257(19) 0.0173(19) -0.0048(16) -0.0031(15) 0.0029(14)
C23 0.0201(18) 0.025(2) 0.0156(19) -0.0047(15) -0.0010(15) 0.0002(14)
C24 0.0183(18) 0.0245(19) 0.021(2) -0.0047(16) -0.0012(15) 0.0006(14)
C25 0.023(2) 0.027(2) 0.022(2) -0.0031(16) 0.0052(16) -0.0005(14)
C26 0.025(2) 0.029(2) 0.031(2) -0.0094(17) 0.0019(17) 0.0001(15)
C27 0.024(2) 0.032(2) 0.022(2) -0.0040(17) 0.0005(16) 0.0035(14)
C28 0.033(2) 0.034(2) 0.024(2) -0.0045(18) -0.0036(17) 0.0061(16)
C29 0.027(2) 0.036(2) 0.031(2) -0.0104(19) -0.0034(18) 0.0097(16)
C30 0.021(2) 0.048(3) 0.031(2) -0.012(2) 0.0008(18) 0.0093(17)
C31 0.026(2) 0.044(2) 0.019(2) -0.0072(18) 0.0000(17) 0.0030(16)
C32 0.029(2) 0.051(3) 0.020(2) -0.0077(19) 0.0005(17) 0.0083(18)
C33 0.026(2) 0.046(3) 0.025(2) -0.0007(19) 0.0017(17) 0.0038(17)
C34 0.025(2) 0.049(3) 0.031(3) 0.001(2) 0.0012(18) -0.0012(18)
C35 0.022(2) 0.042(2) 0.026(2) -0.0058(18) 0.0034(17) 0.0033(16)
C36 0.021(2) 0.055(3) 0.025(2) -0.005(2) -0.0007(17) -0.0013(17)
C37 0.023(2) 0.040(2) 0.018(2) -0.0028(17) 0.0013(16) -0.0002(15)
C38 0.024(2) 0.032(2) 0.018(2) -0.0029(16) 0.0026(16) -0.0008(15)
C39 0.021(2) 0.040(2) 0.024(2) -0.0020(18) -0.0034(16) -0.0047(16)
C40 0.028(2) 0.035(2) 0.026(2) -0.0018(18) 0.0026(17) -0.0002(16)
C41 0.030(2) 0.064(3) 0.041(3) 0.018(2) 0.009(2) -0.003(2)
C42 0.051(3) 0.074(4) 0.030(3) 0.008(3) 0.009(2) 0.015(2)
C43 0.030(2) 0.024(2) 0.036(3) -0.0035(18) 0.0066(18) 0.0033(15)
C44 0.057(3) 0.056(3) 0.056(4) -0.006(3) -0.008(3) 0.034(2)
C45 0.043(3) 0.054(3) 0.040(3) 0.008(2) -0.010(2) -0.010(2)
C46 0.060(3) 0.065(4) 0.078(5) 0.009(3) -0.001(3) -0.001(3)
Cl2 0.0763(11) 0.0911(12) 0.0840(13) 0.0110(10) 0.0037(9) -0.0135(8)
Cl3 0.0952(12) 0.1064(14) 0.0838(14) -0.0251(11) -0.0212(10) 0.0383(10)
C47 0.072(4) 0.080(4) 0.059(4) 0.011(3) -0.010(3) -0.013(3)
Cl4 0.0780(10) 0.0552(8) 0.0642(10) -0.0048(7) -0.0234(8) 0.0117(6)
Cl5 0.0885(11) 0.0900(11) 0.0542(10) -0.0042(8) -0.0105(8) -0.0222(9)

_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
Cl1 C28 1.799(4) . ?
O1 C1 1.348(5) . ?
O1 C37 1.450(5) . ?
O2 C1 1.197(5) . ?
O3 C3 1.434(4) . ?
O3 C7 1.441(5) . ?
O4 C9 1.442(5) . ?
O4 H4' 0.958(19) . ?
O5 C11 1.434(4) . ?
O5 H5' 0.941(19) . ?
O6 C17 1.420(4) . ?
O6 C13 1.458(4) . ?
O7 C21 1.435(4) . ?
O7 C17 1.442(4) . ?
O8 C42 1.408(6) . ?
O8 C20 1.438(5) . ?
O9 C23 1.430(4) . ?
O9 H9' 0.952(19) . ?
O10 C22 1.438(4) . ?
O10 H10' 0.957(19) . ?
O11 C31 1.424(5) . ?
O11 C27 1.434(5) . ?
O12 C44 1.422(5) . ?
O12 C29 1.435(5) . ?
O13 C35 1.433(5) . ?
O13 C31 1.438(5) . ?
O14 C35 1.430(5) . ?
O14 C38 1.437(5) . ?
O15 C40 1.429(5) . ?
O15 H15' 0.989(19) . ?
C1 C2 1.502(6) . ?
C2 C3 1.523(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.520(5) . ?
C3 H3 1.0000 . ?
C4 C5 1.516(6) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.547(6) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.522(5) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.518(6) . ?
C7 H7 1.0000 . ?
C8 C9 1.520(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.519(5) . ?
C9 H9 1.0000 . ?
C10 C11 1.524(5) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.534(5) . ?
C11 H11 1.0000 . ?
C12 C13 1.513(5) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.524(5) . ?
C13 H13 1.0000 . ?
C14 C15 1.515(5) . ?
C14 C41 1.525(6) . ?
C14 H14 1.0000 . ?
C15 C16 1.319(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.489(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.518(6) . ?
C18 C19 1.520(6) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.528(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.529(5) . ?
C20 H20 1.0000 . ?
C21 C22 1.524(5) . ?
C21 H21 1.0000 . ?
C22 C23 1.525(5) . ?
C22 H22 1.0000 . ?
C23 C24 1.549(5) . ?
C23 H23 1.0000 . ?
C24 C43 1.528(5) . ?
C24 C25 1.542(5) . ?
C24 H24 1.0000 . ?
C25 C26 1.536(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.521(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.522(5) . ?
C27 H27 1.0000 . ?
C28 C29 1.515(6) . ?
C28 H28 1.0000 . ?
C29 C30 1.500(6) . ?
C29 H29 1.0000 . ?
C30 C31 1.520(6) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.514(6) . ?
C32 C33 1.517(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.517(6) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.521(6) . ?
C34 C45 1.523(6) . ?
C34 H34 1.0000 . ?
C35 C36 1.518(6) . ?
C36 C37 1.513(6) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.531(5) . ?
C37 H37 1.0000 . ?
C38 C39 1.534(6) . ?
C38 H38 1.0000 . ?
C39 C40 1.516(5) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 Cl3 1.736(6) . ?
C46 Cl2 1.787(6) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C47 Cl4 1.760(6) . ?
C47 Cl5 1.770(7) . ?
C47 H47A 0.9900 . ?
C47 H47B 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
C1 O1 C37 116.4(3) . . ?
C3 O3 C7 113.4(3) . . ?
C9 O4 H4' 103(3) . . ?
C11 O5 H5' 112(2) . . ?
C17 O6 C13 115.4(3) . . ?
C21 O7 C17 114.6(3) . . ?
C42 O8 C20 116.0(3) . . ?
C23 O9 H9' 117(2) . . ?
C22 O10 H10' 109(3) . . ?
C31 O11 C27 115.3(3) . . ?
C44 O12 C29 114.1(3) . . ?
C35 O13 C31 119.5(3) . . ?
C35 O14 C38 111.9(3) . . ?
C40 O15 H15' 102(3) . . ?
O2 C1 O1 122.9(4) . . ?
O2 C1 C2 127.3(4) . . ?
O1 C1 C2 109.7(3) . . ?
C1 C2 C3 113.7(3) . . ?
C1 C2 H2A 108.8 . . ?
C3 C2 H2A 108.8 . . ?
C1 C2 H2B 108.8 . . ?
C3 C2 H2B 108.8 . . ?
H2A C2 H2B 107.7 . . ?
O3 C3 C4 111.8(3) . . ?
O3 C3 C2 105.5(3) . . ?
C4 C3 C2 111.8(3) . . ?
O3 C3 H3 109.2 . . ?
C4 C3 H3 109.2 . . ?
C2 C3 H3 109.2 . . ?
C5 C4 C3 110.7(3) . . ?
C5 C4 H4A 109.5 . . ?
C3 C4 H4A 109.5 . . ?
C5 C4 H4B 109.5 . . ?
C3 C4 H4B 109.5 . . ?
H4A C4 H4B 108.1 . . ?
C4 C5 C6 109.2(3) . . ?
C4 C5 H5A 109.8 . . ?
C6 C5 H5A 109.8 . . ?
C4 C5 H5B 109.8 . . ?
C6 C5 H5B 109.8 . . ?
H5A C5 H5B 108.3 . . ?
C7 C6 C5 109.5(4) . . ?
C7 C6 H6A 109.8 . . ?
C5 C6 H6A 109.8 . . ?
C7 C6 H6B 109.8 . . ?
C5 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
O3 C7 C8 106.0(3) . . ?
O3 C7 C6 110.3(3) . . ?
C8 C7 C6 114.2(4) . . ?
O3 C7 H7 108.7 . . ?
C8 C7 H7 108.7 . . ?
C6 C7 H7 108.7 . . ?
C7 C8 C9 112.5(3) . . ?
C7 C8 H8A 109.1 . . ?
C9 C8 H8A 109.1 . . ?
C7 C8 H8B 109.1 . . ?
C9 C8 H8B 109.1 . . ?
H8A C8 H8B 107.8 . . ?
O4 C9 C10 109.0(3) . . ?
O4 C9 C8 107.1(3) . . ?
C10 C9 C8 113.6(3) . . ?
O4 C9 H9 109.1 . . ?
C10 C9 H9 109.1 . . ?
C8 C9 H9 109.1 . . ?
C9 C10 C11 112.1(3) . . ?
C9 C10 H10A 109.2 . . ?
C11 C10 H10A 109.2 . . ?
C9 C10 H10B 109.2 . . ?
C11 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
O5 C11 C10 107.0(3) . . ?
O5 C11 C12 110.2(3) . . ?
C10 C11 C12 112.4(3) . . ?
O5 C11 H11 109.1 . . ?
C10 C11 H11 109.1 . . ?
C12 C11 H11 109.1 . . ?
C13 C12 C11 114.0(3) . . ?
C13 C12 H12A 108.8 . . ?
C11 C12 H12A 108.8 . . ?
C13 C12 H12B 108.8 . . ?
C11 C12 H12B 108.8 . . ?
H12A C12 H12B 107.7 . . ?
O6 C13 C12 105.8(3) . . ?
O6 C13 C14 110.2(3) . . ?
C12 C13 C14 112.6(3) . . ?
O6 C13 H13 109.4 . . ?
C12 C13 H13 109.4 . . ?
C14 C13 H13 109.4 . . ?
C15 C14 C13 109.3(3) . . ?
C15 C14 C41 110.3(3) . . ?
C13 C14 C41 111.4(3) . . ?
C15 C14 H14 108.6 . . ?
C13 C14 H14 108.6 . . ?
C41 C14 H14 108.6 . . ?
C16 C15 C14 123.9(3) . . ?
C16 C15 H15 118.1 . . ?
C14 C15 H15 118.1 . . ?
C15 C16 C17 122.5(4) . . ?
C15 C16 H16 118.7 . . ?
C17 C16 H16 118.7 . . ?
O6 C17 O7 110.1(3) . . ?
O6 C17 C16 110.8(3) . . ?
O7 C17 C16 105.8(3) . . ?
O6 C17 C18 106.3(3) . . ?
O7 C17 C18 110.0(3) . . ?
C16 C17 C18 114.0(3) . . ?
C17 C18 C19 110.4(3) . . ?
C17 C18 H18A 109.6 . . ?
C19 C18 H18A 109.6 . . ?
C17 C18 H18B 109.6 . . ?
C19 C18 H18B 109.6 . . ?
H18A C18 H18B 108.1 . . ?
C18 C19 C20 110.3(3) . . ?
C18 C19 H19A 109.6 . . ?
C20 C19 H19A 109.6 . . ?
C18 C19 H19B 109.6 . . ?
C20 C19 H19B 109.6 . . ?
H19A C19 H19B 108.1 . . ?
O8 C20 C19 108.8(3) . . ?
O8 C20 C21 107.9(3) . . ?
C19 C20 C21 109.6(3) . . ?
O8 C20 H20 110.2 . . ?
C19 C20 H20 110.2 . . ?
C21 C20 H20 110.2 . . ?
O7 C21 C22 105.7(3) . . ?
O7 C21 C20 110.7(3) . . ?
C22 C21 C20 114.6(3) . . ?
O7 C21 H21 108.5 . . ?
C22 C21 H21 108.5 . . ?
C20 C21 H21 108.5 . . ?
O10 C22 C21 110.8(3) . . ?
O10 C22 C23 109.3(3) . . ?
C21 C22 C23 112.4(3) . . ?
O10 C22 H22 108.0 . . ?
C21 C22 H22 108.0 . . ?
C23 C22 H22 108.0 . . ?
O9 C23 C22 107.1(3) . . ?
O9 C23 C24 111.0(3) . . ?
C22 C23 C24 114.8(3) . . ?
O9 C23 H23 107.9 . . ?
C22 C23 H23 107.9 . . ?
C24 C23 H23 107.9 . . ?
C43 C24 C25 111.9(3) . . ?
C43 C24 C23 109.1(3) . . ?
C25 C24 C23 111.4(3) . . ?
C43 C24 H24 108.1 . . ?
C25 C24 H24 108.1 . . ?
C23 C24 H24 108.1 . . ?
C26 C25 C24 113.8(3) . . ?
C26 C25 H25A 108.8 . . ?
C24 C25 H25A 108.8 . . ?
C26 C25 H25B 108.8 . . ?
C24 C25 H25B 108.8 . . ?
H25A C25 H25B 107.7 . . ?
C27 C26 C25 113.0(3) . . ?
C27 C26 H26A 109.0 . . ?
C25 C26 H26A 109.0 . . ?
C27 C26 H26B 109.0 . . ?
C25 C26 H26B 109.0 . . ?
H26A C26 H26B 107.8 . . ?
O11 C27 C26 107.1(3) . . ?
O11 C27 C28 109.6(3) . . ?
C26 C27 C28 112.6(3) . . ?
O11 C27 H27 109.2 . . ?
C26 C27 H27 109.2 . . ?
C28 C27 H27 109.2 . . ?
C29 C28 C27 113.3(3) . . ?
C29 C28 Cl1 108.6(3) . . ?
C27 C28 Cl1 109.8(3) . . ?
C29 C28 H28 108.3 . . ?
C27 C28 H28 108.3 . . ?
Cl1 C28 H28 108.3 . . ?
O12 C29 C30 110.5(3) . . ?
O12 C29 C28 108.9(3) . . ?
C30 C29 C28 109.8(3) . . ?
O12 C29 H29 109.2 . . ?
C30 C29 H29 109.2 . . ?
C28 C29 H29 109.2 . . ?
C29 C30 C31 111.8(3) . . ?
C29 C30 H30A 109.3 . . ?
C31 C30 H30A 109.3 . . ?
C29 C30 H30B 109.3 . . ?
C31 C30 H30B 109.3 . . ?
H30A C30 H30B 107.9 . . ?
O11 C31 O13 111.5(3) . . ?
O11 C31 C32 106.0(3) . . ?
O13 C31 C32 111.7(3) . . ?
O11 C31 C30 109.5(3) . . ?
O13 C31 C30 104.6(3) . . ?
C32 C31 C30 113.7(3) . . ?
C31 C32 C33 112.4(3) . . ?
C31 C32 H32A 109.1 . . ?
C33 C32 H32A 109.1 . . ?
C31 C32 H32B 109.1 . . ?
C33 C32 H32B 109.1 . . ?
H32A C32 H32B 107.9 . . ?
C34 C33 C32 109.5(3) . . ?
C34 C33 H33A 109.8 . . ?
C32 C33 H33A 109.8 . . ?
C34 C33 H33B 109.8 . . ?
C32 C33 H33B 109.8 . . ?
H33A C33 H33B 108.2 . . ?
C33 C34 C35 109.2(3) . . ?
C33 C34 C45 111.9(4) . . ?
C35 C34 C45 113.8(4) . . ?
C33 C34 H34 107.2 . . ?
C35 C34 H34 107.2 . . ?
C45 C34 H34 107.2 . . ?
O14 C35 O13 110.0(3) . . ?
O14 C35 C36 105.5(3) . . ?
O13 C35 C36 104.7(3) . . ?
O14 C35 C34 108.5(3) . . ?
O13 C35 C34 111.0(3) . . ?
C36 C35 C34 116.9(3) . . ?
C37 C36 C35 102.3(3) . . ?
C37 C36 H36A 111.3 . . ?
C35 C36 H36A 111.3 . . ?
C37 C36 H36B 111.3 . . ?
C35 C36 H36B 111.3 . . ?
H36A C36 H36B 109.2 . . ?
O1 C37 C36 107.9(3) . . ?
O1 C37 C38 113.9(3) . . ?
C36 C37 C38 103.6(3) . . ?
O1 C37 H37 110.4 . . ?
C36 C37 H37 110.4 . . ?
C38 C37 H37 110.4 . . ?
O14 C38 C37 103.9(3) . . ?
O14 C38 C39 108.8(3) . . ?
C37 C38 C39 114.9(3) . . ?
O14 C38 H38 109.7 . . ?
C37 C38 H38 109.7 . . ?
C39 C38 H38 109.7 . . ?
C40 C39 C38 109.5(3) . . ?
C40 C39 H39A 109.8 . . ?
C38 C39 H39A 109.8 . . ?
C40 C39 H39B 109.8 . . ?
C38 C39 H39B 109.8 . . ?
H39A C39 H39B 108.2 . . ?
O15 C40 C39 110.0(3) . . ?
O15 C40 H40A 109.7 . . ?
C39 C40 H40A 109.7 . . ?
O15 C40 H40B 109.7 . . ?
C39 C40 H40B 109.7 . . ?
H40A C40 H40B 108.2 . . ?
C14 C41 H41A 109.5 . . ?
C14 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C14 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
O8 C42 H42A 109.5 . . ?
O8 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
O8 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C24 C43 H43A 109.5 . . ?
C24 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C24 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O12 C44 H44A 109.5 . . ?
O12 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
O12 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C34 C45 H45A 109.5 . . ?
C34 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C34 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
Cl3 C46 Cl2 112.6(3) . . ?
Cl3 C46 H46A 109.1 . . ?
Cl2 C46 H46A 109.1 . . ?
Cl3 C46 H46B 109.1 . . ?
Cl2 C46 H46B 109.1 . . ?
H46A C46 H46B 107.8 . . ?
Cl4 C47 Cl5 110.6(3) . . ?
Cl4 C47 H47A 109.5 . . ?
Cl5 C47 H47A 109.5 . . ?
Cl4 C47 H47B 109.5 . . ?
Cl5 C47 H47B 109.5 . . ?
H47A C47 H47B 108.1 . . ?

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
C37 O1 C1 O2 2.2(5) . . . . ?
C37 O1 C1 C2 -178.6(3) . . . . ?
O2 C1 C2 C3 113.9(5) . . . . ?
O1 C1 C2 C3 -65.2(4) . . . . ?
C7 O3 C3 C4 -57.3(4) . . . . ?
C7 O3 C3 C2 -179.0(3) . . . . ?
C1 C2 C3 O3 -75.0(4) . . . . ?
C1 C2 C3 C4 163.3(4) . . . . ?
O3 C3 C4 C5 54.6(4) . . . . ?
C2 C3 C4 C5 172.7(3) . . . . ?
C3 C4 C5 C6 -54.2(5) . . . . ?
C4 C5 C6 C7 56.1(5) . . . . ?
C3 O3 C7 C8 -176.7(3) . . . . ?
C3 O3 C7 C6 59.1(4) . . . . ?
C5 C6 C7 O3 -57.8(4) . . . . ?
C5 C6 C7 C8 -177.1(3) . . . . ?
O3 C7 C8 C9 76.2(4) . . . . ?
C6 C7 C8 C9 -162.1(3) . . . . ?
C7 C8 C9 O4 70.9(4) . . . . ?
C7 C8 C9 C10 -168.8(3) . . . . ?
O4 C9 C10 C11 -69.8(4) . . . . ?
C8 C9 C10 C11 170.9(3) . . . . ?
C9 C10 C11 O5 -68.5(4) . . . . ?
C9 C10 C11 C12 170.4(3) . . . . ?
O5 C11 C12 C13 69.5(4) . . . . ?
C10 C11 C12 C13 -171.2(3) . . . . ?
C17 O6 C13 C12 -174.2(3) . . . . ?
C17 O6 C13 C14 63.8(4) . . . . ?
C11 C12 C13 O6 61.1(4) . . . . ?
C11 C12 C13 C14 -178.5(3) . . . . ?
O6 C13 C14 C15 -42.2(4) . . . . ?
C12 C13 C14 C15 -160.1(3) . . . . ?
O6 C13 C14 C41 -164.4(3) . . . . ?
C12 C13 C14 C41 77.7(4) . . . . ?
C13 C14 C15 C16 11.7(5) . . . . ?
C41 C14 C15 C16 134.5(4) . . . . ?
C14 C15 C16 C17 3.9(6) . . . . ?
C13 O6 C17 O7 70.1(4) . . . . ?
C13 O6 C17 C16 -46.5(4) . . . . ?
C13 O6 C17 C18 -170.8(3) . . . . ?
C21 O7 C17 O6 58.4(4) . . . . ?
C21 O7 C17 C16 178.2(3) . . . . ?
C21 O7 C17 C18 -58.3(4) . . . . ?
C15 C16 C17 O6 12.3(5) . . . . ?
C15 C16 C17 O7 -107.0(4) . . . . ?
C15 C16 C17 C18 132.1(4) . . . . ?
O6 C17 C18 C19 -63.4(4) . . . . ?
O7 C17 C18 C19 55.8(4) . . . . ?
C16 C17 C18 C19 174.3(3) . . . . ?
C17 C18 C19 C20 -55.6(4) . . . . ?
C42 O8 C20 C19 123.5(4) . . . . ?
C42 O8 C20 C21 -117.7(4) . . . . ?
C18 C19 C20 O8 172.4(3) . . . . ?
C18 C19 C20 C21 54.6(4) . . . . ?
C17 O7 C21 C22 -177.0(3) . . . . ?
C17 O7 C21 C20 58.3(4) . . . . ?
O8 C20 C21 O7 -173.2(3) . . . . ?
C19 C20 C21 O7 -54.9(4) . . . . ?
O8 C20 C21 C22 67.3(4) . . . . ?
C19 C20 C21 C22 -174.3(3) . . . . ?
O7 C21 C22 O10 -64.6(4) . . . . ?
C20 C21 C22 O10 57.7(4) . . . . ?
O7 C21 C22 C23 58.1(4) . . . . ?
C20 C21 C22 C23 -179.6(3) . . . . ?
O10 C22 C23 O9 174.1(3) . . . . ?
C21 C22 C23 O9 50.5(4) . . . . ?
O10 C22 C23 C24 -62.2(4) . . . . ?
C21 C22 C23 C24 174.2(3) . . . . ?
O9 C23 C24 C43 -67.6(4) . . . . ?
C22 C23 C24 C43 170.8(3) . . . . ?
O9 C23 C24 C25 56.5(4) . . . . ?
C22 C23 C24 C25 -65.2(4) . . . . ?
C43 C24 C25 C26 -52.1(4) . . . . ?
C23 C24 C25 C26 -174.6(3) . . . . ?
C24 C25 C26 C27 -177.6(3) . . . . ?
C31 O11 C27 C26 179.2(3) . . . . ?
C31 O11 C27 C28 56.8(4) . . . . ?
C25 C26 C27 O11 69.6(4) . . . . ?
C25 C26 C27 C28 -169.8(3) . . . . ?
O11 C27 C28 C29 -51.2(4) . . . . ?
C26 C27 C28 C29 -170.3(3) . . . . ?
O11 C27 C28 Cl1 -172.8(2) . . . . ?
C26 C27 C28 Cl1 68.1(4) . . . . ?
C44 O12 C29 C30 -108.1(4) . . . . ?
C44 O12 C29 C28 131.2(4) . . . . ?
C27 C28 C29 O12 171.5(3) . . . . ?
Cl1 C28 C29 O12 -66.2(4) . . . . ?
C27 C28 C29 C30 50.4(5) . . . . ?
Cl1 C28 C29 C30 172.7(3) . . . . ?
O12 C29 C30 C31 -172.4(3) . . . . ?
C28 C29 C30 C31 -52.3(4) . . . . ?
C27 O11 C31 O13 55.7(4) . . . . ?
C27 O11 C31 C32 177.5(3) . . . . ?
C27 O11 C31 C30 -59.5(4) . . . . ?
C35 O13 C31 O11 73.2(4) . . . . ?
C35 O13 C31 C32 -45.2(4) . . . . ?
C35 O13 C31 C30 -168.6(3) . . . . ?
C29 C30 C31 O11 56.2(4) . . . . ?
C29 C30 C31 O13 -63.4(4) . . . . ?
C29 C30 C31 C32 174.5(3) . . . . ?
O11 C31 C32 C33 -75.0(4) . . . . ?
O13 C31 C32 C33 46.6(4) . . . . ?
C30 C31 C32 C33 164.7(3) . . . . ?
C31 C32 C33 C34 -55.6(4) . . . . ?
C32 C33 C34 C35 59.2(4) . . . . ?
C32 C33 C34 C45 -173.9(4) . . . . ?
C38 O14 C35 O13 -101.0(3) . . . . ?
C38 O14 C35 C36 11.4(4) . . . . ?
C38 O14 C35 C34 137.4(3) . . . . ?
C31 O13 C35 O14 -70.0(4) . . . . ?
C31 O13 C35 C36 177.0(3) . . . . ?
C31 O13 C35 C34 50.1(4) . . . . ?
C33 C34 C35 O14 65.8(4) . . . . ?
C45 C34 C35 O14 -60.1(4) . . . . ?
C33 C34 C35 O13 -55.2(4) . . . . ?
C45 C34 C35 O13 178.9(3) . . . . ?
C33 C34 C35 C36 -175.2(3) . . . . ?
C45 C34 C35 C36 59.0(5) . . . . ?
O14 C35 C36 C37 -29.2(4) . . . . ?
O13 C35 C36 C37 86.9(4) . . . . ?
C34 C35 C36 C37 -149.9(4) . . . . ?
C1 O1 C37 C36 173.5(3) . . . . ?
C1 O1 C37 C38 -72.2(4) . . . . ?
C35 C36 C37 O1 156.6(3) . . . . ?
C35 C36 C37 C38 35.6(4) . . . . ?
C35 O14 C38 C37 11.2(4) . . . . ?
C35 O14 C38 C39 -111.7(3) . . . . ?
O1 C37 C38 O14 -146.1(3) . . . . ?
C36 C37 C38 O14 -29.2(4) . . . . ?
O1 C37 C38 C39 -27.4(5) . . . . ?
C36 C37 C38 C39 89.5(4) . . . . ?
O14 C38 C39 C40 -56.9(4) . . . . ?
C37 C38 C39 C40 -172.9(3) . . . . ?
C38 C39 C40 O15 172.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.279
_refine_diff_density_min         -0.512
_refine_diff_density_rms         0.053