# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013


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# 
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#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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data_111221_wpf_062_1
_database_code_depnum_ccdc_archive 'CCDC 910571'
#TrackingRef '111221-wpf-062-l.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C57 H70 Br4 O10'
_chemical_formula_sum            'C57 H70 Br4 O10'
_chemical_formula_weight         1234.77

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.9824(10)
_cell_length_b                   15.2216(9)
_cell_length_c                   16.9837(12)
_cell_angle_alpha                78.725(6)
_cell_angle_beta                 79.801(7)
_cell_angle_gamma                89.345(6)
_cell_volume                     2989.0(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    7025
_cell_measurement_theta_min      3.5892
_cell_measurement_theta_max      67.4348

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1264
_exptl_absorpt_coefficient_mu    3.708
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3569
_exptl_absorpt_correction_T_max  0.4233
_exptl_absorpt_process_details   
;
CrysAlis PRO (Agilent Technologies, 2011)
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      140(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 10.3592
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            19334
_diffrn_reflns_av_R_equivalents  0.0697
_diffrn_reflns_av_sigmaI/netI    0.0641
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.59
_diffrn_reflns_theta_max         65.08
_reflns_number_total             10133
_reflns_number_gt                7644
_reflns_threshold_expression     >2sigma(I)

_computing_cell_refinement       'CrysAlis PRO (Agilent Technologies, 2011)'
_computing_data_collection       'CrysAlis PRO'
_computing_data_reduction        'CrysAlis PRO'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  OLEX2
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'

_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^)+(0.2000P)^2^+0.0000P] 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    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0026(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         10133
_refine_ls_number_parameters     627
_refine_ls_number_restraints     1208
_refine_ls_R_factor_all          0.1665
_refine_ls_R_factor_gt           0.1494
_refine_ls_wR_factor_ref         0.4189
_refine_ls_wR_factor_gt          0.3923
_refine_ls_goodness_of_fit_ref   1.630
_refine_ls_restrained_S_all      1.616
_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
Br1 Br 0.67327(7) -0.21359(5) 0.21844(5) 0.0575(4) Uani 1 1 d . . .
Br2 Br 0.5548(3) 0.52359(16) 0.8340(2) 0.1679(11) Uani 1 1 d D . .
Br3 Br 0.0368(2) 0.3744(2) 0.24979(18) 0.1742(12) Uani 1 1 d D . .
Br4 Br -0.2397(5) 0.4655(3) 1.0684(5) 0.284(3) Uani 1 1 d D . .
O1 O 0.6593(4) 0.0070(3) 0.5175(3) 0.0426(10) Uani 1 1 d . . .
O2 O 0.6273(5) 0.3310(4) 0.6221(4) 0.0574(13) Uani 1 1 d . . .
O3 O 0.3872(4) 0.2867(4) 0.3927(4) 0.0577(13) Uani 1 1 d . . .
O4 O 0.2721(5) 0.4701(4) 0.6458(4) 0.0629(14) Uani 1 1 d . . .
O5 O 0.0022(5) 0.2660(4) 0.5398(4) 0.0644(15) Uani 1 1 d . . .
O6 O -0.0157(7) 0.2768(5) 0.8658(4) 0.082(2) Uani 1 1 d . . .
O7 O -0.0445(6) -0.0213(6) 0.7499(5) 0.082(2) Uani 1 1 d . . .
O8 O 0.2186(5) 0.0128(5) 0.9799(3) 0.0688(17) Uani 1 1 d . . .
O9 O 0.3455(5) -0.1874(4) 0.7447(4) 0.0659(15) Uani 1 1 d . . .
O10 O 0.6219(4) 0.0606(4) 0.8240(3) 0.0561(13) Uani 1 1 d . . .
C1 C 0.6906(5) 0.0047(5) 0.6762(4) 0.0422(13) Uani 1 1 d U . .
H1A H 0.7193 -0.0391 0.6437 0.051 Uiso 1 1 calc R . .
H1B H 0.7485 0.0168 0.7063 0.051 Uiso 1 1 calc R . .
C2 C 0.6638(5) 0.0914(4) 0.6203(4) 0.0379(11) Uani 1 1 d U . .
C3 C 0.6442(5) 0.0891(4) 0.5407(4) 0.0386(11) Uani 1 1 d U . .
C4 C 0.6100(5) 0.1670(4) 0.4925(4) 0.0413(12) Uani 1 1 d U . .
H4 H 0.5928 0.1648 0.4416 0.050 Uiso 1 1 calc R . .
C5 C 0.6015(5) 0.2477(5) 0.5203(5) 0.0440(12) Uani 1 1 d U . .
C6 C 0.6289(6) 0.2495(5) 0.5957(5) 0.0475(13) Uani 1 1 d U . .
C7 C 0.6575(6) 0.1725(5) 0.6463(5) 0.0457(12) Uani 1 1 d U . .
H7 H 0.6724 0.1753 0.6977 0.055 Uiso 1 1 calc R . .
C8 C 0.6510(5) 0.0035(4) 0.4349(4) 0.0400(12) Uani 1 1 d U . .
H8A H 0.6976 0.0510 0.3975 0.048 Uiso 1 1 calc R . .
H8B H 0.5731 0.0117 0.4270 0.048 Uiso 1 1 calc R . .
C9 C 0.6912(5) -0.0869(4) 0.4186(4) 0.0415(13) Uani 1 1 d U . .
H9A H 0.6521 -0.1338 0.4613 0.050 Uiso 1 1 calc R . .
H9B H 0.7718 -0.0911 0.4193 0.050 Uiso 1 1 calc R . .
C10 C 0.6685(6) -0.1002(4) 0.3362(4) 0.0424(13) Uani 1 1 d U . .
H10A H 0.5874 -0.1004 0.3367 0.051 Uiso 1 1 calc R . .
H10B H 0.7031 -0.0510 0.2938 0.051 Uiso 1 1 calc R . .
C11 C 0.7162(6) -0.1874(5) 0.3178(5) 0.0482(15) Uani 1 1 d U . .
H11A H 0.6886 -0.2356 0.3635 0.058 Uiso 1 1 calc R . .
H11B H 0.7983 -0.1844 0.3112 0.058 Uiso 1 1 calc R . .
C12 C 0.7329(9) 0.3742(7) 0.6164(6) 0.0758(19) Uani 1 1 d DU . .
H12A H 0.7577 0.4080 0.5614 0.091 Uiso 1 1 calc R . .
H12B H 0.7896 0.3303 0.6290 0.091 Uiso 1 1 calc R . .
C13 C 0.7178(11) 0.4374(8) 0.6774(7) 0.090(2) Uani 1 1 d DU . .
H13A H 0.7865 0.4734 0.6700 0.108 Uiso 1 1 calc R . .
H13B H 0.6561 0.4775 0.6676 0.108 Uiso 1 1 calc R . .
C14 C 0.6922(14) 0.3833(10) 0.7642(7) 0.112(3) Uani 1 1 d DU . .
H14A H 0.6229 0.3483 0.7707 0.135 Uiso 1 1 calc R . .
H14B H 0.7530 0.3416 0.7721 0.135 Uiso 1 1 calc R . .
C15 C 0.6793(13) 0.4377(11) 0.8290(9) 0.123(3) Uiso 1 1 d DU . .
H15A H 0.7499 0.4710 0.8227 0.147 Uiso 1 1 calc R . .
H15B H 0.6699 0.3967 0.8812 0.147 Uiso 1 1 calc R . .
C16 C 0.5658(6) 0.3315(5) 0.4673(5) 0.0481(14) Uani 1 1 d U . .
H16A H 0.5769 0.3229 0.4113 0.058 Uiso 1 1 calc R . .
H16B H 0.6147 0.3811 0.4689 0.058 Uiso 1 1 calc R . .
C17 C 0.4433(6) 0.3562(5) 0.4924(5) 0.0478(13) Uani 1 1 d U . .
C18 C 0.3559(6) 0.3321(5) 0.4542(5) 0.0481(14) Uani 1 1 d U . .
C19 C 0.2452(6) 0.3558(5) 0.4816(5) 0.0521(14) Uani 1 1 d U . .
H19 H 0.1881 0.3401 0.4560 0.062 Uiso 1 1 calc R . .
C20 C 0.2157(6) 0.4012(5) 0.5446(5) 0.0519(14) Uani 1 1 d U . .
C21 C 0.3028(6) 0.4259(5) 0.5821(5) 0.0509(14) Uani 1 1 d U . .
C22 C 0.4151(6) 0.4032(4) 0.5551(5) 0.0471(13) Uani 1 1 d U . .
H22 H 0.4723 0.4201 0.5801 0.057 Uiso 1 1 calc R . .
C23 C 0.3018(8) 0.2650(7) 0.3506(7) 0.071(2) Uani 1 1 d U . .
H23A H 0.3358 0.2368 0.3066 0.106 Uiso 1 1 calc R . .
H23B H 0.2655 0.3187 0.3292 0.106 Uiso 1 1 calc R . .
H23C H 0.2465 0.2247 0.3877 0.106 Uiso 1 1 calc R . .
C24 C 0.3535(7) 0.4745(5) 0.6975(6) 0.0616(19) Uani 1 1 d U . .
H24A H 0.4220 0.5035 0.6653 0.092 Uiso 1 1 calc R . .
H24B H 0.3697 0.4150 0.7232 0.092 Uiso 1 1 calc R . .
H24C H 0.3234 0.5081 0.7384 0.092 Uiso 1 1 calc R . .
C25 C 0.0947(6) 0.4194(5) 0.5757(5) 0.0551(15) Uani 1 1 d U . .
H25A H 0.0530 0.4282 0.5309 0.066 Uiso 1 1 calc R . .
H25B H 0.0913 0.4742 0.5970 0.066 Uiso 1 1 calc R . .
C26 C 0.0386(6) 0.3429(5) 0.6426(6) 0.0547(14) Uani 1 1 d U . .
C27 C -0.0035(6) 0.2669(6) 0.6234(6) 0.0568(14) Uani 1 1 d U . .
C28 C -0.0493(6) 0.1955(6) 0.6855(5) 0.0555(14) Uani 1 1 d U . .
H28 H -0.0795 0.1455 0.6721 0.067 Uiso 1 1 calc R . .
C29 C -0.0502(6) 0.1982(6) 0.7660(5) 0.0571(14) Uani 1 1 d U . .
C30 C -0.0076(7) 0.2761(6) 0.7853(6) 0.0590(14) Uani 1 1 d U . .
C31 C 0.0362(7) 0.3468(6) 0.7228(6) 0.0587(15) Uani 1 1 d U . .
H31 H 0.0646 0.3978 0.7356 0.070 Uiso 1 1 calc R . .
C32 C -0.0523(9) 0.1983(7) 0.5174(6) 0.077(2) Uani 1 1 d DU . .
H32A H -0.1287 0.1887 0.5487 0.093 Uiso 1 1 calc R . .
H32B H -0.0116 0.1429 0.5273 0.093 Uiso 1 1 calc R . .
C33 C -0.0558(10) 0.2276(7) 0.4258(7) 0.085(2) Uani 1 1 d DU . .
H33A H 0.0210 0.2305 0.3953 0.102 Uiso 1 1 calc R . .
H33B H -0.0980 0.1827 0.4089 0.102 Uiso 1 1 calc R . .
C34 C -0.1096(11) 0.3175(8) 0.4051(7) 0.091(2) Uani 1 1 d DU . .
H34A H -0.0697 0.3612 0.4251 0.110 Uiso 1 1 calc R . .
H34B H -0.1873 0.3132 0.4342 0.110 Uiso 1 1 calc R . .
C35 C -0.1104(10) 0.3522(9) 0.3151(7) 0.098(3) Uiso 1 1 d DU . .
H35A H -0.1522 0.4074 0.3092 0.117 Uiso 1 1 calc R . .
H35B H -0.1505 0.3089 0.2948 0.117 Uiso 1 1 calc R . .
C36 C 0.0499(10) 0.3431(9) 0.8881(7) 0.089(2) Uani 1 1 d DU . .
H36A H 0.0239 0.4029 0.8696 0.107 Uiso 1 1 calc R . .
H36B H 0.1297 0.3400 0.8654 0.107 Uiso 1 1 calc R . .
C37 C 0.0294(11) 0.3184(10) 0.9815(8) 0.105(3) Uani 1 1 d DU . .
H37A H 0.0458 0.2557 0.9986 0.127 Uiso 1 1 calc R . .
H37B H 0.0797 0.3540 1.0023 0.127 Uiso 1 1 calc R . .
C38 C -0.0936(12) 0.3351(10) 1.0163(10) 0.123(3) Uiso 1 1 d DU . .
H38A H -0.1157 0.2996 1.0709 0.148 Uiso 1 1 calc R . .
H38B H -0.1441 0.3199 0.9820 0.148 Uiso 1 1 calc R . .
C39 C -0.0981(12) 0.4371(10) 1.0182(11) 0.116(3) Uiso 1 1 d DU . .
H39A H -0.0814 0.4716 0.9628 0.139 Uiso 1 1 calc R . .
H39B H -0.0410 0.4524 1.0475 0.139 Uiso 1 1 calc R . .
C40 C -0.0952(6) 0.1191(6) 0.8324(5) 0.0571(15) Uani 1 1 d U . .
H40A H -0.1556 0.0889 0.8161 0.068 Uiso 1 1 calc R . .
H40B H -0.1262 0.1399 0.8821 0.068 Uiso 1 1 calc R . .
C41 C -0.0008(6) 0.0538(5) 0.8483(5) 0.0550(14) Uani 1 1 d U . .
C42 C 0.0247(6) -0.0151(6) 0.8059(5) 0.0557(14) Uani 1 1 d U . .
C43 C 0.1096(7) -0.0760(6) 0.8239(5) 0.0571(15) Uani 1 1 d U . .
H43 H 0.1235 -0.1233 0.7964 0.068 Uiso 1 1 calc R . .
C44 C 0.1735(6) -0.0658(5) 0.8831(5) 0.0549(14) Uani 1 1 d U . .
C45 C 0.1530(6) 0.0044(6) 0.9228(5) 0.0549(14) Uani 1 1 d U . .
C46 C 0.0635(6) 0.0640(6) 0.9069(5) 0.0547(14) Uani 1 1 d U . .
H46 H 0.0479 0.1100 0.9358 0.066 Uiso 1 1 calc R . .
C47 C -0.0105(12) -0.0781(10) 0.6906(10) 0.098(3) Uani 1 1 d U . .
H47A H -0.0664 -0.0761 0.6562 0.146 Uiso 1 1 calc R . .
H47B H -0.0042 -0.1387 0.7186 0.146 Uiso 1 1 calc R . .
H47C H 0.0614 -0.0571 0.6578 0.146 Uiso 1 1 calc R . .
C48 C 0.2077(9) 0.0852(8) 1.0153(6) 0.074(2) Uani 1 1 d U . .
H48A H 0.2129 0.1387 0.9739 0.111 Uiso 1 1 calc R . .
H48B H 0.2670 0.0864 1.0464 0.111 Uiso 1 1 calc R . .
H48C H 0.1354 0.0822 1.0508 0.111 Uiso 1 1 calc R . .
C49 C 0.2702(7) -0.1284(6) 0.8963(5) 0.0585(15) Uani 1 1 d U . .
H49A H 0.2812 -0.1349 0.9523 0.070 Uiso 1 1 calc R . .
H49B H 0.2498 -0.1870 0.8881 0.070 Uiso 1 1 calc R . .
C50 C 0.3800(6) -0.0968(5) 0.8404(5) 0.0521(14) Uani 1 1 d U . .
C51 C 0.4152(6) -0.1276(5) 0.7681(5) 0.0513(14) Uani 1 1 d U . .
C52 C 0.5152(6) -0.0951(5) 0.7163(5) 0.0469(13) Uani 1 1 d U . .
H52 H 0.5362 -0.1158 0.6678 0.056 Uiso 1 1 calc R . .
C53 C 0.5850(5) -0.0321(5) 0.7349(4) 0.0436(12) Uani 1 1 d U . .
C54 C 0.5483(6) -0.0018(5) 0.8083(4) 0.0458(12) Uani 1 1 d U . .
C55 C 0.4484(6) -0.0323(5) 0.8591(5) 0.0502(13) Uani 1 1 d U . .
H55 H 0.4257 -0.0100 0.9065 0.060 Uiso 1 1 calc R . .
C56 C 0.3817(8) -0.2770(6) 0.7621(6) 0.067(2) Uani 1 1 d U . .
H56A H 0.4542 -0.2823 0.7289 0.101 Uiso 1 1 calc R . .
H56B H 0.3274 -0.3164 0.7505 0.101 Uiso 1 1 calc R . .
H56C H 0.3879 -0.2931 0.8186 0.101 Uiso 1 1 calc R . .
C57 C 0.5830(7) 0.1040(7) 0.8889(5) 0.0608(19) Uani 1 1 d U . .
H57A H 0.5073 0.1240 0.8861 0.091 Uiso 1 1 calc R . .
H57B H 0.6320 0.1545 0.8855 0.091 Uiso 1 1 calc R . .
H57C H 0.5830 0.0630 0.9397 0.091 Uiso 1 1 calc R . .

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
Br1 0.0769(6) 0.0479(5) 0.0487(5) -0.0066(3) -0.0168(4) 0.0024(4)
Br2 0.197(2) 0.1064(14) 0.234(3) -0.0601(17) -0.101(2) 0.0280(14)
Br3 0.1435(17) 0.181(2) 0.157(2) 0.0522(17) -0.0128(14) 0.0263(15)
Br4 0.328(6) 0.133(3) 0.409(9) -0.069(4) -0.097(6) 0.007(3)
O1 0.052(2) 0.037(2) 0.039(2) -0.0028(18) -0.0150(18) 0.0050(18)
O2 0.058(3) 0.039(3) 0.081(4) -0.018(3) -0.020(3) 0.002(2)
O3 0.047(3) 0.059(3) 0.065(3) -0.006(3) -0.011(2) 0.008(2)
O4 0.065(3) 0.036(3) 0.091(4) -0.015(3) -0.020(3) 0.009(2)
O5 0.055(3) 0.067(4) 0.067(3) -0.001(3) -0.012(3) -0.021(3)
O6 0.122(6) 0.058(4) 0.060(4) -0.010(3) -0.001(4) 0.013(4)
O7 0.067(4) 0.098(5) 0.098(5) -0.042(4) -0.034(3) 0.015(3)
O8 0.066(3) 0.089(5) 0.046(3) 0.002(3) -0.014(2) -0.008(3)
O9 0.063(3) 0.056(3) 0.073(4) 0.008(3) -0.019(3) -0.010(3)
O10 0.051(3) 0.075(4) 0.044(3) -0.013(2) -0.011(2) -0.004(2)
C1 0.042(3) 0.042(3) 0.042(3) 0.000(2) -0.015(2) 0.006(2)
C2 0.035(2) 0.038(2) 0.040(2) -0.001(2) -0.0124(19) 0.0014(19)
C3 0.035(2) 0.035(2) 0.045(2) 0.000(2) -0.0125(19) 0.0014(19)
C4 0.035(2) 0.036(2) 0.050(3) 0.004(2) -0.009(2) -0.001(2)
C5 0.038(2) 0.035(2) 0.056(3) 0.000(2) -0.010(2) 0.001(2)
C6 0.043(2) 0.037(2) 0.063(3) -0.006(2) -0.016(2) 0.003(2)
C7 0.042(2) 0.045(3) 0.051(3) -0.006(2) -0.015(2) 0.003(2)
C8 0.040(3) 0.038(3) 0.039(3) 0.001(2) -0.007(2) 0.002(2)
C9 0.042(3) 0.038(3) 0.043(3) -0.001(2) -0.012(2) 0.002(2)
C10 0.042(3) 0.036(3) 0.043(3) 0.006(2) -0.007(2) 0.002(2)
C11 0.052(3) 0.039(3) 0.052(3) -0.001(3) -0.015(3) 0.009(3)
C12 0.073(3) 0.063(3) 0.090(4) -0.011(3) -0.016(3) 0.003(3)
C13 0.096(4) 0.073(4) 0.108(5) -0.021(4) -0.032(4) 0.002(4)
C14 0.112(5) 0.100(5) 0.123(6) -0.015(5) -0.024(5) 0.003(5)
C16 0.041(3) 0.035(3) 0.064(3) 0.001(2) -0.009(2) 0.000(2)
C17 0.042(2) 0.033(2) 0.064(3) 0.004(2) -0.013(2) 0.000(2)
C18 0.041(3) 0.040(3) 0.059(3) 0.002(2) -0.010(2) 0.003(2)
C19 0.045(3) 0.041(3) 0.064(3) 0.005(2) -0.012(2) 0.005(2)
C20 0.044(2) 0.037(2) 0.068(3) 0.006(2) -0.010(2) 0.007(2)
C21 0.046(3) 0.034(3) 0.068(3) 0.001(2) -0.011(2) 0.006(2)
C22 0.040(2) 0.033(2) 0.065(3) 0.000(2) -0.013(2) 0.002(2)
C23 0.054(4) 0.078(5) 0.082(5) -0.011(5) -0.020(4) 0.017(4)
C24 0.065(4) 0.038(4) 0.083(5) -0.011(4) -0.018(4) 0.014(3)
C25 0.049(3) 0.042(3) 0.071(3) 0.000(3) -0.014(3) 0.011(2)
C26 0.044(2) 0.043(3) 0.072(3) -0.003(2) -0.007(2) 0.008(2)
C27 0.045(2) 0.052(3) 0.069(3) -0.003(2) -0.010(2) 0.001(2)
C28 0.042(2) 0.054(3) 0.067(3) -0.005(3) -0.008(2) 0.000(2)
C29 0.046(2) 0.052(3) 0.068(3) 0.000(3) -0.009(2) 0.006(2)
C30 0.055(3) 0.051(3) 0.069(3) -0.008(2) -0.008(2) 0.008(2)
C31 0.054(3) 0.046(3) 0.073(3) -0.006(3) -0.009(3) 0.007(2)
C32 0.072(4) 0.074(4) 0.082(4) -0.008(3) -0.010(3) -0.010(3)
C33 0.085(4) 0.078(4) 0.092(4) -0.019(4) -0.012(4) -0.003(4)
C34 0.088(5) 0.086(5) 0.099(5) -0.025(4) -0.008(4) 0.006(4)
C36 0.090(4) 0.083(4) 0.093(4) -0.017(3) -0.017(3) 0.001(3)
C37 0.107(5) 0.103(5) 0.106(5) -0.019(4) -0.018(4) 0.008(4)
C40 0.045(3) 0.055(3) 0.065(3) 0.000(3) -0.004(3) 0.001(2)
C41 0.044(3) 0.053(3) 0.062(3) -0.003(2) -0.001(2) -0.002(2)
C42 0.045(3) 0.056(3) 0.064(3) -0.006(3) -0.009(2) 0.002(2)
C43 0.052(3) 0.052(3) 0.063(3) -0.005(3) -0.008(2) 0.000(2)
C44 0.048(3) 0.052(3) 0.056(3) 0.005(2) -0.003(2) -0.005(2)
C45 0.049(3) 0.055(3) 0.053(3) 0.005(3) -0.006(2) -0.006(2)
C46 0.048(3) 0.052(3) 0.057(3) 0.001(3) -0.003(2) 0.000(2)
C47 0.096(7) 0.091(7) 0.111(7) -0.029(6) -0.024(6) 0.005(6)
C48 0.075(5) 0.082(6) 0.061(5) -0.004(4) -0.013(4) -0.015(4)
C49 0.055(3) 0.052(3) 0.058(3) 0.011(3) -0.007(3) 0.000(3)
C50 0.048(3) 0.049(3) 0.052(3) 0.009(2) -0.012(2) 0.003(2)
C51 0.052(3) 0.044(3) 0.056(3) 0.002(2) -0.016(2) 0.001(2)
C52 0.046(2) 0.043(3) 0.050(3) 0.005(2) -0.016(2) 0.004(2)
C53 0.042(2) 0.043(2) 0.045(2) 0.003(2) -0.018(2) 0.005(2)
C54 0.046(2) 0.048(3) 0.042(2) 0.003(2) -0.016(2) 0.006(2)
C55 0.050(3) 0.051(3) 0.046(3) 0.003(2) -0.012(2) 0.005(2)
C56 0.064(4) 0.054(4) 0.079(5) -0.009(4) -0.004(4) -0.002(3)
C57 0.056(4) 0.080(5) 0.051(4) -0.022(4) -0.016(3) 0.006(4)

_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
Br1 C11 1.962(8) . ?
Br2 C15 1.974(14) . ?
Br3 C35 1.906(11) . ?
Br4 C39 1.847(12) . ?
O1 C3 1.383(8) . ?
O1 C8 1.436(8) . ?
O2 C6 1.398(9) . ?
O2 C12 1.412(12) . ?
O3 C18 1.358(10) . ?
O3 C23 1.424(11) . ?
O4 C21 1.378(11) . ?
O4 C24 1.433(11) . ?
O5 C32 1.374(12) . ?
O5 C27 1.412(11) . ?
O6 C30 1.355(12) . ?
O6 C36 1.434(15) . ?
O7 C42 1.383(11) . ?
O7 C47 1.455(16) . ?
O8 C48 1.350(13) . ?
O8 C45 1.377(10) . ?
O9 C51 1.401(10) . ?
O9 C56 1.418(12) . ?
O10 C54 1.397(9) . ?
O10 C57 1.401(10) . ?
C1 C53 1.503(10) . ?
C1 C2 1.535(9) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C7 1.388(10) . ?
C2 C3 1.419(9) . ?
C3 C4 1.405(9) . ?
C4 C5 1.395(10) . ?
C4 H4 0.9300 . ?
C5 C6 1.383(11) . ?
C5 C16 1.515(9) . ?
C6 C7 1.390(10) . ?
C7 H7 0.9300 . ?
C8 C9 1.513(10) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.522(10) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.505(10) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.533(13) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.523(14) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.487(15) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.519(10) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C22 1.387(12) . ?
C17 C18 1.413(11) . ?
C18 C19 1.394(11) . ?
C19 C20 1.377(12) . ?
C19 H19 0.9300 . ?
C20 C21 1.405(12) . ?
C20 C25 1.495(11) . ?
C21 C22 1.405(10) . ?
C22 H22 0.9300 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.526(11) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C31 1.369(13) . ?
C26 C27 1.386(12) . ?
C27 C28 1.398(12) . ?
C28 C29 1.375(13) . ?
C28 H28 0.9300 . ?
C29 C30 1.414(13) . ?
C29 C40 1.510(11) . ?
C30 C31 1.389(12) . ?
C31 H31 0.9300 . ?
C32 C33 1.540(12) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 C34 1.511(13) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C34 C35 1.518(13) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 C37 1.532(14) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C37 C38 1.526(14) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C38 C39 1.558(15) . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C39 H39A 0.9700 . ?
C39 H39B 0.9700 . ?
C40 C41 1.521(12) . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C41 C42 1.387(12) . ?
C41 C46 1.394(12) . ?
C42 C43 1.403(12) . ?
C43 C44 1.399(12) . ?
C43 H43 0.9300 . ?
C44 C45 1.369(13) . ?
C44 C49 1.512(12) . ?
C45 C46 1.425(12) . ?
C46 H46 0.9300 . ?
C47 H47A 0.9600 . ?
C47 H47B 0.9600 . ?
C47 H47C 0.9600 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?
C49 C50 1.502(11) . ?
C49 H49A 0.9700 . ?
C49 H49B 0.9700 . ?
C50 C51 1.393(12) . ?
C50 C55 1.404(12) . ?
C51 C52 1.387(11) . ?
C52 C53 1.397(10) . ?
C52 H52 0.9300 . ?
C53 C54 1.409(11) . ?
C54 C55 1.373(10) . ?
C55 H55 0.9300 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C57 H57A 0.9600 . ?
C57 H57B 0.9600 . ?
C57 H57C 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
C3 O1 C8 117.3(5) . . ?
C6 O2 C12 117.2(6) . . ?
C18 O3 C23 117.9(6) . . ?
C21 O4 C24 117.2(6) . . ?
C32 O5 C27 119.4(6) . . ?
C30 O6 C36 117.8(7) . . ?
C42 O7 C47 118.7(8) . . ?
C48 O8 C45 119.5(8) . . ?
C51 O9 C56 112.2(7) . . ?
C54 O10 C57 117.4(6) . . ?
C53 C1 C2 109.7(5) . . ?
C53 C1 H1A 109.7 . . ?
C2 C1 H1A 109.7 . . ?
C53 C1 H1B 109.7 . . ?
C2 C1 H1B 109.7 . . ?
H1A C1 H1B 108.2 . . ?
C7 C2 C3 119.0(6) . . ?
C7 C2 C1 121.1(6) . . ?
C3 C2 C1 119.9(6) . . ?
O1 C3 C4 125.0(6) . . ?
O1 C3 C2 115.4(5) . . ?
C4 C3 C2 119.5(6) . . ?
C5 C4 C3 120.6(7) . . ?
C5 C4 H4 119.7 . . ?
C3 C4 H4 119.7 . . ?
C6 C5 C4 118.6(6) . . ?
C6 C5 C16 121.3(7) . . ?
C4 C5 C16 120.1(7) . . ?
C5 C6 C7 121.9(7) . . ?
C5 C6 O2 119.2(6) . . ?
C7 C6 O2 118.9(7) . . ?
C2 C7 C6 120.0(7) . . ?
C2 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
O1 C8 C9 108.3(5) . . ?
O1 C8 H8A 110.0 . . ?
C9 C8 H8A 110.0 . . ?
O1 C8 H8B 110.0 . . ?
C9 C8 H8B 110.0 . . ?
H8A C8 H8B 108.4 . . ?
C8 C9 C10 110.9(5) . . ?
C8 C9 H9A 109.5 . . ?
C10 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C10 C9 H9B 109.5 . . ?
H9A C9 H9B 108.0 . . ?
C11 C10 C9 110.5(6) . . ?
C11 C10 H10A 109.5 . . ?
C9 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 108.1 . . ?
C10 C11 Br1 111.6(5) . . ?
C10 C11 H11A 109.3 . . ?
Br1 C11 H11A 109.3 . . ?
C10 C11 H11B 109.3 . . ?
Br1 C11 H11B 109.3 . . ?
H11A C11 H11B 108.0 . . ?
O2 C12 C13 107.9(8) . . ?
O2 C12 H12A 110.1 . . ?
C13 C12 H12A 110.1 . . ?
O2 C12 H12B 110.1 . . ?
C13 C12 H12B 110.1 . . ?
H12A C12 H12B 108.4 . . ?
C14 C13 C12 110.0(9) . . ?
C14 C13 H13A 109.7 . . ?
C12 C13 H13A 109.7 . . ?
C14 C13 H13B 109.7 . . ?
C12 C13 H13B 109.7 . . ?
H13A C13 H13B 108.2 . . ?
C15 C14 C13 114.7(12) . . ?
C15 C14 H14A 108.6 . . ?
C13 C14 H14A 108.6 . . ?
C15 C14 H14B 108.6 . . ?
C13 C14 H14B 108.6 . . ?
H14A C14 H14B 107.6 . . ?
C14 C15 Br2 118.4(11) . . ?
C14 C15 H15A 107.7 . . ?
Br2 C15 H15A 107.7 . . ?
C14 C15 H15B 107.7 . . ?
Br2 C15 H15B 107.7 . . ?
H15A C15 H15B 107.1 . . ?
C5 C16 C17 114.2(6) . . ?
C5 C16 H16A 108.7 . . ?
C17 C16 H16A 108.7 . . ?
C5 C16 H16B 108.7 . . ?
C17 C16 H16B 108.7 . . ?
H16A C16 H16B 107.6 . . ?
C22 C17 C18 118.5(6) . . ?
C22 C17 C16 119.6(6) . . ?
C18 C17 C16 121.9(7) . . ?
O3 C18 C19 124.8(7) . . ?
O3 C18 C17 116.6(6) . . ?
C19 C18 C17 118.6(8) . . ?
C20 C19 C18 123.6(7) . . ?
C20 C19 H19 118.2 . . ?
C18 C19 H19 118.2 . . ?
C19 C20 C21 117.8(7) . . ?
C19 C20 C25 121.6(7) . . ?
C21 C20 C25 120.6(8) . . ?
O4 C21 C20 117.2(6) . . ?
O4 C21 C22 123.2(7) . . ?
C20 C21 C22 119.6(8) . . ?
C17 C22 C21 122.0(7) . . ?
C17 C22 H22 119.0 . . ?
C21 C22 H22 119.0 . . ?
O3 C23 H23A 109.5 . . ?
O3 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O3 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O4 C24 H24A 109.5 . . ?
O4 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O4 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C20 C25 C26 112.0(6) . . ?
C20 C25 H25A 109.2 . . ?
C26 C25 H25A 109.2 . . ?
C20 C25 H25B 109.2 . . ?
C26 C25 H25B 109.2 . . ?
H25A C25 H25B 107.9 . . ?
C31 C26 C27 119.3(8) . . ?
C31 C26 C25 119.6(8) . . ?
C27 C26 C25 120.9(8) . . ?
C26 C27 C28 120.1(8) . . ?
C26 C27 O5 117.0(7) . . ?
C28 C27 O5 122.9(8) . . ?
C29 C28 C27 120.8(8) . . ?
C29 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C28 C29 C30 118.8(8) . . ?
C28 C29 C40 120.4(8) . . ?
C30 C29 C40 120.8(8) . . ?
O6 C30 C31 124.4(8) . . ?
O6 C30 C29 116.2(8) . . ?
C31 C30 C29 119.5(9) . . ?
C26 C31 C30 121.4(8) . . ?
C26 C31 H31 119.3 . . ?
C30 C31 H31 119.3 . . ?
O5 C32 C33 107.0(8) . . ?
O5 C32 H32A 110.3 . . ?
C33 C32 H32A 110.3 . . ?
O5 C32 H32B 110.3 . . ?
C33 C32 H32B 110.3 . . ?
H32A C32 H32B 108.6 . . ?
C34 C33 C32 113.1(9) . . ?
C34 C33 H33A 109.0 . . ?
C32 C33 H33A 109.0 . . ?
C34 C33 H33B 109.0 . . ?
C32 C33 H33B 109.0 . . ?
H33A C33 H33B 107.8 . . ?
C33 C34 C35 115.7(10) . . ?
C33 C34 H34A 108.4 . . ?
C35 C34 H34A 108.4 . . ?
C33 C34 H34B 108.4 . . ?
C35 C34 H34B 108.4 . . ?
H34A C34 H34B 107.4 . . ?
C34 C35 Br3 114.0(8) . . ?
C34 C35 H35A 108.8 . . ?
Br3 C35 H35A 108.8 . . ?
C34 C35 H35B 108.8 . . ?
Br3 C35 H35B 108.8 . . ?
H35A C35 H35B 107.6 . . ?
O6 C36 C37 103.4(10) . . ?
O6 C36 H36A 111.1 . . ?
C37 C36 H36A 111.1 . . ?
O6 C36 H36B 111.1 . . ?
C37 C36 H36B 111.1 . . ?
H36A C36 H36B 109.0 . . ?
C38 C37 C36 110.2(11) . . ?
C38 C37 H37A 109.6 . . ?
C36 C37 H37A 109.6 . . ?
C38 C37 H37B 109.6 . . ?
C36 C37 H37B 109.6 . . ?
H37A C37 H37B 108.1 . . ?
C37 C38 C39 105.5(11) . . ?
C37 C38 H38A 110.6 . . ?
C39 C38 H38A 110.6 . . ?
C37 C38 H38B 110.6 . . ?
C39 C38 H38B 110.6 . . ?
H38A C38 H38B 108.8 . . ?
C38 C39 Br4 110.4(9) . . ?
C38 C39 H39A 109.6 . . ?
Br4 C39 H39A 109.6 . . ?
C38 C39 H39B 109.6 . . ?
Br4 C39 H39B 109.6 . . ?
H39A C39 H39B 108.1 . . ?
C29 C40 C41 110.4(6) . . ?
C29 C40 H40A 109.6 . . ?
C41 C40 H40A 109.6 . . ?
C29 C40 H40B 109.6 . . ?
C41 C40 H40B 109.6 . . ?
H40A C40 H40B 108.1 . . ?
C42 C41 C46 118.5(7) . . ?
C42 C41 C40 122.4(8) . . ?
C46 C41 C40 119.1(8) . . ?
O7 C42 C41 114.7(7) . . ?
O7 C42 C43 124.2(8) . . ?
C41 C42 C43 121.0(8) . . ?
C44 C43 C42 120.2(8) . . ?
C44 C43 H43 119.9 . . ?
C42 C43 H43 119.9 . . ?
C45 C44 C43 119.5(8) . . ?
C45 C44 C49 121.7(8) . . ?
C43 C44 C49 118.6(8) . . ?
C44 C45 O8 117.8(8) . . ?
C44 C45 C46 120.2(8) . . ?
O8 C45 C46 122.0(8) . . ?
C41 C46 C45 120.5(8) . . ?
C41 C46 H46 119.8 . . ?
C45 C46 H46 119.8 . . ?
O7 C47 H47A 109.5 . . ?
O7 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
O7 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
O8 C48 H48A 109.5 . . ?
O8 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O8 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C50 C49 C44 113.3(6) . . ?
C50 C49 H49A 108.9 . . ?
C44 C49 H49A 108.9 . . ?
C50 C49 H49B 108.9 . . ?
C44 C49 H49B 108.9 . . ?
H49A C49 H49B 107.7 . . ?
C51 C50 C55 118.2(7) . . ?
C51 C50 C49 121.9(8) . . ?
C55 C50 C49 119.9(8) . . ?
C52 C51 C50 120.7(7) . . ?
C52 C51 O9 119.4(7) . . ?
C50 C51 O9 119.7(7) . . ?
C51 C52 C53 121.7(8) . . ?
C51 C52 H52 119.2 . . ?
C53 C52 H52 119.2 . . ?
C52 C53 C54 116.9(6) . . ?
C52 C53 C1 120.6(7) . . ?
C54 C53 C1 122.3(6) . . ?
C55 C54 O10 123.9(7) . . ?
C55 C54 C53 121.7(7) . . ?
O10 C54 C53 114.4(6) . . ?
C54 C55 C50 120.8(8) . . ?
C54 C55 H55 119.6 . . ?
C50 C55 H55 119.6 . . ?
O9 C56 H56A 109.5 . . ?
O9 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
O9 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
O10 C57 H57A 109.5 . . ?
O10 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
O10 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        65.08
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         2.700
_refine_diff_density_min         -1.745
_refine_diff_density_rms         0.206


# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.090 0.000 0.504 13 2 ' '
2 0.365 0.282 0.052 156 58 ' '
3 0.634 0.718 0.948 156 57 ' '
4 0.900 0.000 0.495 10 2 ' '
_platon_squeeze_details          
;
;


data_120105_wpf_xia
_database_code_depnum_ccdc_archive 'CCDC 910572'
#TrackingRef '120105-wpf-062-j.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C59 H74 Br4 Cl4 O10'
_chemical_formula_sum            'C59 H74 Br4 Cl4 O10'
_chemical_formula_weight         1404.62

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'
Br Br -0.2901 2.4595 '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   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'

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

_cell_length_a                   26.1413(9)
_cell_length_b                   11.8492(6)
_cell_length_c                   21.3437(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 109.625(4)
_cell_angle_gamma                90.00
_cell_volume                     6227.2(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    140(2)
_cell_measurement_reflns_used    6330
_cell_measurement_theta_min      3.0337
_cell_measurement_theta_max      29.5229

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.498
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2864
_exptl_absorpt_coefficient_mu    2.811
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4395
_exptl_absorpt_correction_T_max  0.5285
_exptl_absorpt_process_details   
;
CrysAlis PRO (Agilent Technologies, 2011)
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      140(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  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 10.3592
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            27132
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_av_sigmaI/netI    0.0651
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         3.25
_diffrn_reflns_theta_max         25.35
_reflns_number_total             11362
_reflns_number_gt                7713
_reflns_threshold_expression     >2sigma(I)

_computing_cell_refinement       'CrysAlis PRO (Agilent Technologies, 2011)'
_computing_data_collection       'CrysAlis PRO'
_computing_data_reduction        'CrysAlis PRO'
_computing_molecular_graphics    'OLEX2 (Dolomanov et al., 2009)'
_computing_publication_material  OLEX2
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'

_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^)+(0.0608P)^2^+23.7459P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11362
_refine_ls_number_parameters     720
_refine_ls_number_restraints     172
_refine_ls_R_factor_all          0.1051
_refine_ls_R_factor_gt           0.0660
_refine_ls_wR_factor_ref         0.1664
_refine_ls_wR_factor_gt          0.1463
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.059
_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
Br1 Br 1.06390(3) 0.66389(8) 0.34990(5) 0.0711(3) Uani 1 1 d . . .
Br2 Br 0.51112(2) 0.53674(7) 0.41287(4) 0.0511(2) Uani 1 1 d . . .
Br3 Br 1.04457(2) 0.11944(6) 0.44614(3) 0.03886(18) Uani 1 1 d . . .
Br4 Br 0.41954(7) 0.4143(2) 0.15680(13) 0.0931(7) Uani 0.537(2) 1 d P A 1
Cl1 Cl 0.86787(8) 0.45278(19) 0.19799(9) 0.0653(6) Uani 1 1 d . . .
Cl2 Cl 0.78739(7) 0.35954(13) 0.24903(8) 0.0435(4) Uani 1 1 d . . .
Cl3 Cl 0.69865(11) 0.5794(2) 0.26542(15) 0.0985(9) Uani 1 1 d . . .
Cl4 Cl 0.59055(13) 0.4926(3) 0.2161(3) 0.1585(19) Uani 1 1 d . . .
O1 O 0.91547(13) 0.5041(3) 0.39939(18) 0.0235(8) Uani 1 1 d . . .
O2 O 0.73139(13) 0.4711(3) 0.47105(18) 0.0244(8) Uani 1 1 d . . .
O3 O 0.82723(13) 0.1368(3) 0.37548(16) 0.0222(8) Uani 1 1 d . . .
O4 O 0.60534(14) 0.1900(4) 0.2663(2) 0.0446(12) Uani 1 1 d . . .
O5 O 0.74257(13) 0.1274(3) 0.14215(17) 0.0225(8) Uani 1 1 d . . .
O6 O 0.56226(14) 0.3981(3) 0.0350(2) 0.0358(10) Uani 1 1 d . . .
O7 O 0.76194(14) 0.4946(3) 0.01316(18) 0.0251(8) Uani 1 1 d . . .
O8 O 0.66050(14) 0.8005(3) 0.12866(18) 0.0277(9) Uani 1 1 d . . .
O9 O 0.87725(14) 0.7678(3) 0.19481(17) 0.0278(9) Uani 1 1 d . . .
O10 O 0.77017(14) 0.8056(3) 0.37643(17) 0.0274(9) Uani 1 1 d . . .
C1 C 0.87088(19) 0.7055(4) 0.4222(2) 0.0195(11) Uani 1 1 d . . .
H1A H 0.9107 0.6983 0.4338 0.023 Uiso 1 1 calc R . .
H1B H 0.8637 0.7605 0.4532 0.023 Uiso 1 1 calc R . .
C2 C 0.84717(18) 0.5920(4) 0.4303(2) 0.0173(11) Uani 1 1 d . . .
C3 C 0.80148(19) 0.5844(5) 0.4496(2) 0.0188(11) Uani 1 1 d . . .
H3 H 0.7862 0.6516 0.4600 0.023 Uiso 1 1 calc R . .
C4 C 0.77782(18) 0.4819(4) 0.4541(2) 0.0170(11) Uani 1 1 d . . .
C5 C 0.80121(18) 0.3814(4) 0.4430(2) 0.0165(10) Uani 1 1 d . . .
C6 C 0.84815(18) 0.3889(4) 0.4256(2) 0.0178(11) Uani 1 1 d . . .
H6 H 0.8652 0.3215 0.4185 0.021 Uiso 1 1 calc R . .
C7 C 0.87018(18) 0.4918(4) 0.4184(2) 0.0163(10) Uani 1 1 d . . .
C8 C 0.9392(2) 0.4037(5) 0.3844(3) 0.0259(12) Uani 1 1 d . . .
H8A H 0.9123 0.3615 0.3481 0.031 Uiso 1 1 calc R . .
H8B H 0.9520 0.3543 0.4241 0.031 Uiso 1 1 calc R . .
C9 C 0.9865(2) 0.4398(5) 0.3633(3) 0.0256(12) Uani 1 1 d . . .
H9A H 0.9743 0.5000 0.3294 0.031 Uiso 1 1 calc R . .
H9B H 0.9984 0.3748 0.3425 0.031 Uiso 1 1 calc R . .
C10 C 1.0344(2) 0.4827(6) 0.4205(3) 0.0323(14) Uani 1 1 d . . .
H10A H 1.0219 0.5451 0.4426 0.039 Uiso 1 1 calc R . .
H10B H 1.0475 0.4212 0.4534 0.039 Uiso 1 1 calc R . .
C11 C 1.0814(2) 0.5241(6) 0.4009(3) 0.0360(15) Uani 1 1 d . . .
H11A H 1.0913 0.4655 0.3739 0.043 Uiso 1 1 calc R . .
H11B H 1.1132 0.5367 0.4414 0.043 Uiso 1 1 calc R . .
C12 C 0.6981(2) 0.5690(5) 0.4637(3) 0.0241(12) Uani 1 1 d . . .
H12A H 0.6859 0.5949 0.4169 0.029 Uiso 1 1 calc R . .
H12B H 0.7191 0.6307 0.4922 0.029 Uiso 1 1 calc R . .
C13 C 0.6497(2) 0.5394(5) 0.4838(3) 0.0262(12) Uani 1 1 d . . .
H13A H 0.6253 0.6056 0.4763 0.031 Uiso 1 1 calc R . .
H13B H 0.6623 0.5218 0.5319 0.031 Uiso 1 1 calc R . .
C14 C 0.6181(2) 0.4395(5) 0.4455(3) 0.0278(13) Uani 1 1 d . . .
H14A H 0.6406 0.3707 0.4589 0.033 Uiso 1 1 calc R . .
H14B H 0.6111 0.4516 0.3974 0.033 Uiso 1 1 calc R . .
C15 C 0.5641(2) 0.4202(5) 0.4564(3) 0.0312(13) Uani 1 1 d . . .
H15A H 0.5700 0.4203 0.5047 0.037 Uiso 1 1 calc R . .
H15B H 0.5496 0.3453 0.4385 0.037 Uiso 1 1 calc R . .
C16 C 0.77750(19) 0.2669(4) 0.4489(2) 0.0197(11) Uani 1 1 d . . .
H16A H 0.7527 0.2751 0.4749 0.024 Uiso 1 1 calc R . .
H16B H 0.8074 0.2159 0.4740 0.024 Uiso 1 1 calc R . .
C17 C 0.74660(19) 0.2125(4) 0.3824(2) 0.0177(11) Uani 1 1 d . . .
C18 C 0.77216(18) 0.1534(4) 0.3456(2) 0.0169(11) Uani 1 1 d . . .
C19 C 0.74294(18) 0.1119(4) 0.2832(2) 0.0163(10) Uani 1 1 d . . .
H19 H 0.7615 0.0724 0.2586 0.020 Uiso 1 1 calc R . .
C20 C 0.68717(18) 0.1266(4) 0.2557(2) 0.0174(11) Uani 1 1 d . . .
C21 C 0.66105(19) 0.1809(5) 0.2938(3) 0.0247(12) Uani 1 1 d . . .
C22 C 0.69029(19) 0.2252(5) 0.3558(3) 0.0233(12) Uani 1 1 d . . .
H22 H 0.6717 0.2646 0.3804 0.028 Uiso 1 1 calc R A .
C23 C 0.85620(19) 0.0846(5) 0.3375(2) 0.0211(11) Uani 1 1 d . . .
H23A H 0.8556 0.1334 0.2996 0.025 Uiso 1 1 calc R . .
H23B H 0.8394 0.0112 0.3198 0.025 Uiso 1 1 calc R . .
C24 C 0.9138(2) 0.0674(5) 0.3834(3) 0.0251(12) Uani 1 1 d . . .
H24A H 0.9141 0.0112 0.4178 0.030 Uiso 1 1 calc R . .
H24B H 0.9280 0.1394 0.4061 0.030 Uiso 1 1 calc R . .
C25 C 0.9504(2) 0.0272(6) 0.3460(3) 0.0354(15) Uani 1 1 d . . .
H25A H 0.9543 0.0884 0.3163 0.043 Uiso 1 1 calc R . .
H25B H 0.9332 -0.0379 0.3179 0.043 Uiso 1 1 calc R . .
C26 C 1.0063(2) -0.0072(6) 0.3916(4) 0.0454(17) Uani 1 1 d . . .
H26A H 1.0278 -0.0355 0.3645 0.054 Uiso 1 1 calc R . .
H26B H 1.0028 -0.0693 0.4209 0.054 Uiso 1 1 calc R . .
C27 C 0.5741(5) 0.1984(16) 0.3181(7) 0.0455(18) Uani 0.538(18) 1 d PDU A 1
H27A H 0.5882 0.2569 0.3527 0.055 Uiso 0.538(18) 1 calc PR A 1
H27B H 0.5689 0.1253 0.3376 0.055 Uiso 0.538(18) 1 calc PR A 1
C28 C 0.5204(5) 0.2402(15) 0.2517(7) 0.0474(17) Uani 0.447(11) 1 d PDU A 1
H28A H 0.5339 0.2872 0.2222 0.057 Uiso 0.447(11) 1 calc PR A 1
H28B H 0.5028 0.1726 0.2262 0.057 Uiso 0.447(11) 1 calc PR A 1
C29 C 0.4794(5) 0.3052(15) 0.2704(7) 0.0515(17) Uani 0.448(11) 1 d PDU A 1
H29A H 0.4832 0.3882 0.2690 0.062 Uiso 0.448(11) 1 calc PR A 1
H29B H 0.4741 0.2801 0.3121 0.062 Uiso 0.448(11) 1 calc PR A 1
C30 C 0.4341(5) 0.2452(13) 0.1973(6) 0.0564(18) Uani 0.548(11) 1 d PDU A 1
H30A H 0.4018 0.2092 0.2032 0.068 Uiso 0.548(11) 1 calc PR A 1
H30B H 0.4516 0.1945 0.1737 0.068 Uiso 0.548(11) 1 calc PR A 1
C31 C 0.65637(19) 0.0867(4) 0.1860(2) 0.0187(11) Uani 1 1 d . A .
H31A H 0.6189 0.0662 0.1827 0.022 Uiso 1 1 calc R . .
H31B H 0.6741 0.0184 0.1761 0.022 Uiso 1 1 calc R . .
C32 C 0.65460(19) 0.1778(4) 0.1350(2) 0.0182(11) Uani 1 1 d . . .
C33 C 0.69957(18) 0.1989(4) 0.1156(2) 0.0179(11) Uani 1 1 d . A .
C34 C 0.69840(19) 0.2865(4) 0.0724(2) 0.0177(11) Uani 1 1 d . . .
H34 H 0.7298 0.3014 0.0608 0.021 Uiso 1 1 calc R A .
C35 C 0.65268(19) 0.3536(4) 0.0453(2) 0.0182(11) Uani 1 1 d . A .
C36 C 0.60735(19) 0.3310(4) 0.0636(3) 0.0214(11) Uani 1 1 d . . .
C37 C 0.60890(19) 0.2443(4) 0.1085(3) 0.0218(12) Uani 1 1 d . A .
H37 H 0.5779 0.2307 0.1211 0.026 Uiso 1 1 calc R . .
C38 C 0.7909(2) 0.1471(5) 0.1274(3) 0.0265(13) Uani 1 1 d . . .
H38A H 0.7837 0.1358 0.0798 0.040 Uiso 1 1 calc R . .
H38B H 0.8191 0.0944 0.1528 0.040 Uiso 1 1 calc R . .
H38C H 0.8032 0.2248 0.1395 0.040 Uiso 1 1 calc R . .
C39 C 0.5140(2) 0.3679(6) 0.0483(4) 0.060(2) Uani 1 1 d . . .
H39A H 0.4844 0.4185 0.0238 0.089 Uiso 1 1 calc R A .
H39B H 0.5204 0.3747 0.0961 0.089 Uiso 1 1 calc R . .
H39C H 0.5042 0.2899 0.0341 0.089 Uiso 1 1 calc R . .
C40 C 0.6536(2) 0.4493(4) -0.0011(2) 0.0202(11) Uani 1 1 d . . .
H40A H 0.6158 0.4711 -0.0269 0.024 Uiso 1 1 calc R A .
H40B H 0.6712 0.4230 -0.0329 0.024 Uiso 1 1 calc R . .
C41 C 0.68376(19) 0.5515(4) 0.0358(2) 0.0195(11) Uani 1 1 d . A .
C42 C 0.6577(2) 0.6276(4) 0.0650(2) 0.0217(11) Uani 1 1 d . . .
H42 H 0.6208 0.6151 0.0609 0.026 Uiso 1 1 calc R A .
C43 C 0.68473(19) 0.7216(4) 0.0999(2) 0.0191(11) Uani 1 1 d . A .
C44 C 0.73895(19) 0.7411(4) 0.1069(2) 0.0181(11) Uani 1 1 d . . .
C45 C 0.76485(19) 0.6651(4) 0.0785(2) 0.0192(11) Uani 1 1 d . A .
H45 H 0.8019 0.6771 0.0833 0.023 Uiso 1 1 calc R . .
C46 C 0.73797(19) 0.5714(4) 0.0429(2) 0.0180(11) Uani 1 1 d . . .
C47 C 0.8148(2) 0.5224(5) 0.0118(3) 0.0285(13) Uani 1 1 d . . .
H47A H 0.8258 0.4667 -0.0151 0.043 Uiso 1 1 calc R A .
H47B H 0.8408 0.5220 0.0572 0.043 Uiso 1 1 calc R . .
H47C H 0.8139 0.5976 -0.0077 0.043 Uiso 1 1 calc R . .
C48 C 0.6040(2) 0.7908(6) 0.1144(4) 0.0481(18) Uani 1 1 d . . .
H48A H 0.5857 0.7917 0.0661 0.072 Uiso 1 1 calc R . .
H48B H 0.5911 0.8542 0.1345 0.072 Uiso 1 1 calc R . .
H48C H 0.5959 0.7197 0.1326 0.072 Uiso 1 1 calc R . .
C49 C 0.7697(2) 0.8417(4) 0.1452(2) 0.0203(11) Uani 1 1 d . A .
H49A H 0.7441 0.9049 0.1413 0.024 Uiso 1 1 calc R . .
H49B H 0.7970 0.8663 0.1253 0.024 Uiso 1 1 calc R . .
C50 C 0.79794(19) 0.8141(4) 0.2181(2) 0.0187(11) Uani 1 1 d . . .
C51 C 0.77025(19) 0.8246(4) 0.2624(2) 0.0187(11) Uani 1 1 d . A .
H51 H 0.7343 0.8535 0.2474 0.022 Uiso 1 1 calc R . .
C52 C 0.79422(19) 0.7934(4) 0.3293(2) 0.0204(11) Uani 1 1 d . . .
C53 C 0.84645(18) 0.7486(4) 0.3513(2) 0.0190(11) Uani 1 1 d . A .
C54 C 0.87455(19) 0.7408(4) 0.3069(2) 0.0196(11) Uani 1 1 d . . .
H54 H 0.9106 0.7123 0.3217 0.024 Uiso 1 1 calc R A .
C55 C 0.85101(19) 0.7736(4) 0.2410(2) 0.0203(11) Uani 1 1 d . A .
C56 C 0.9322(2) 0.7320(5) 0.2180(3) 0.0321(14) Uani 1 1 d . . .
H56A H 0.9467 0.7331 0.1812 0.048 Uiso 1 1 calc R . .
H56B H 0.9344 0.6551 0.2357 0.048 Uiso 1 1 calc R . .
H56C H 0.9536 0.7829 0.2533 0.048 Uiso 1 1 calc R . .
C57 C 0.7165(2) 0.8496(5) 0.3580(3) 0.0286(13) Uani 1 1 d . . .
H57A H 0.6917 0.8003 0.3246 0.043 Uiso 1 1 calc R A .
H57B H 0.7157 0.9255 0.3395 0.043 Uiso 1 1 calc R . .
H57C H 0.7052 0.8532 0.3974 0.043 Uiso 1 1 calc R . .
C58 C 0.8128(3) 0.4832(6) 0.2253(4) 0.057(2) Uani 1 1 d . . .
H58A H 0.8248 0.5358 0.2635 0.068 Uiso 1 1 calc R . .
H58B H 0.7837 0.5206 0.1890 0.068 Uiso 1 1 calc R . .
C59 C 0.6588(4) 0.4677(7) 0.2261(5) 0.079(3) Uani 1 1 d . . .
H59A H 0.6712 0.3982 0.2526 0.094 Uiso 1 1 calc R . .
H59B H 0.6627 0.4560 0.1820 0.094 Uiso 1 1 calc R . .
Br4A Br 0.40708(9) 0.3362(3) 0.11858(15) 0.0931(7) Uani 0.463(2) 1 d P A 2
C28A C 0.5173(4) 0.1773(11) 0.2833(6) 0.0474(17) Uani 0.553(11) 1 d PDU A 2
H28C H 0.5161 0.0980 0.2682 0.057 Uiso 0.553(11) 1 calc PR A 2
H28D H 0.5042 0.1834 0.3216 0.057 Uiso 0.553(11) 1 calc PR A 2
C29A C 0.4907(5) 0.2582(12) 0.2286(6) 0.0515(17) Uani 0.552(11) 1 d PDU A 2
H29C H 0.4844 0.2197 0.1855 0.062 Uiso 0.552(11) 1 calc PR A 2
H29D H 0.5159 0.3218 0.2312 0.062 Uiso 0.552(11) 1 calc PR A 2
C27A C 0.5769(5) 0.2398(18) 0.2957(10) 0.0455(18) Uani 0.462(18) 1 d PDU A 2
H27C H 0.5705 0.3187 0.2796 0.055 Uiso 0.462(18) 1 calc PR A 2
H27D H 0.5973 0.2420 0.3440 0.055 Uiso 0.462(18) 1 calc PR A 2
C30A C 0.4291(5) 0.3122(17) 0.2301(8) 0.0564(18) Uani 0.452(11) 1 d PDU A 2
H30C H 0.4324 0.3834 0.2555 0.068 Uiso 0.452(11) 1 calc PR A 2
H30D H 0.4062 0.2567 0.2430 0.068 Uiso 0.452(11) 1 calc PR A 2

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
Br1 0.0346(4) 0.0713(6) 0.1020(7) 0.0398(5) 0.0160(4) -0.0061(4)
Br2 0.0235(3) 0.0553(5) 0.0721(5) 0.0210(4) 0.0128(3) 0.0134(3)
Br3 0.0208(3) 0.0519(4) 0.0384(3) -0.0035(3) 0.0026(2) -0.0044(3)
Br4 0.0467(8) 0.1279(19) 0.1145(17) 0.0773(12) 0.0400(10) 0.0366(11)
Cl1 0.0727(13) 0.0681(14) 0.0523(11) 0.0081(10) 0.0172(9) -0.0279(11)
Cl2 0.0650(10) 0.0255(9) 0.0370(8) 0.0035(7) 0.0130(7) -0.0115(7)
Cl3 0.0914(17) 0.0622(16) 0.124(2) -0.0548(15) 0.0127(15) -0.0102(13)
Cl4 0.111(2) 0.083(2) 0.329(6) -0.092(3) 0.137(3) -0.0501(18)
O1 0.0207(18) 0.018(2) 0.038(2) 0.0002(17) 0.0181(16) -0.0008(15)
O2 0.0183(17) 0.024(2) 0.035(2) 0.0098(17) 0.0141(15) 0.0043(15)
O3 0.0166(17) 0.029(2) 0.0179(17) -0.0031(16) 0.0023(14) 0.0009(15)
O4 0.0142(19) 0.060(3) 0.052(3) -0.022(2) 0.0015(18) 0.0053(19)
O5 0.0193(17) 0.022(2) 0.0277(19) 0.0045(16) 0.0094(15) 0.0075(15)
O6 0.0154(18) 0.029(2) 0.058(3) 0.022(2) 0.0065(17) 0.0081(16)
O7 0.0265(19) 0.021(2) 0.033(2) -0.0068(17) 0.0166(16) -0.0022(16)
O8 0.0242(19) 0.021(2) 0.040(2) -0.0071(18) 0.0133(16) 0.0022(16)
O9 0.0257(19) 0.038(3) 0.0255(19) 0.0038(18) 0.0159(16) 0.0028(17)
O10 0.0246(19) 0.033(2) 0.0270(19) 0.0042(17) 0.0120(15) 0.0119(17)
C1 0.020(2) 0.018(3) 0.020(2) -0.002(2) 0.006(2) -0.001(2)
C2 0.019(2) 0.017(3) 0.014(2) 0.000(2) 0.0034(19) -0.001(2)
C3 0.021(2) 0.021(3) 0.016(2) 0.000(2) 0.007(2) 0.005(2)
C4 0.014(2) 0.022(3) 0.015(2) 0.004(2) 0.0049(19) 0.001(2)
C5 0.017(2) 0.019(3) 0.011(2) 0.001(2) 0.0009(18) -0.002(2)
C6 0.017(2) 0.017(3) 0.018(2) -0.002(2) 0.0057(19) 0.004(2)
C7 0.015(2) 0.018(3) 0.014(2) 0.000(2) 0.0033(18) -0.001(2)
C8 0.020(3) 0.025(3) 0.036(3) -0.003(3) 0.012(2) 0.006(2)
C9 0.022(3) 0.029(3) 0.030(3) -0.003(3) 0.015(2) 0.006(2)
C10 0.026(3) 0.044(4) 0.027(3) 0.007(3) 0.009(2) 0.000(3)
C11 0.021(3) 0.049(4) 0.036(3) 0.009(3) 0.007(2) 0.002(3)
C12 0.020(3) 0.024(3) 0.030(3) -0.004(2) 0.011(2) 0.001(2)
C13 0.019(3) 0.031(3) 0.030(3) -0.007(3) 0.010(2) 0.002(2)
C14 0.022(3) 0.028(3) 0.036(3) -0.001(3) 0.012(2) 0.005(2)
C15 0.024(3) 0.030(4) 0.041(3) 0.010(3) 0.013(2) 0.005(2)
C16 0.021(2) 0.021(3) 0.018(2) 0.005(2) 0.008(2) 0.001(2)
C17 0.020(2) 0.012(3) 0.022(3) 0.001(2) 0.008(2) -0.006(2)
C18 0.015(2) 0.013(3) 0.021(2) 0.005(2) 0.0045(19) -0.0035(19)
C19 0.021(2) 0.011(3) 0.019(2) 0.003(2) 0.009(2) 0.000(2)
C20 0.016(2) 0.010(3) 0.024(3) 0.004(2) 0.003(2) -0.004(2)
C21 0.014(2) 0.026(3) 0.031(3) 0.001(2) 0.002(2) 0.000(2)
C22 0.019(3) 0.022(3) 0.031(3) -0.005(2) 0.011(2) -0.001(2)
C23 0.021(3) 0.019(3) 0.024(3) -0.003(2) 0.009(2) 0.001(2)
C24 0.022(3) 0.024(3) 0.028(3) -0.003(2) 0.007(2) -0.001(2)
C25 0.023(3) 0.040(4) 0.042(3) -0.018(3) 0.010(3) -0.002(3)
C26 0.026(3) 0.041(4) 0.066(4) -0.016(3) 0.011(3) 0.007(3)
C27 0.027(3) 0.073(4) 0.048(4) -0.005(3) 0.028(3) -0.003(3)
C28 0.030(3) 0.074(4) 0.049(3) 0.002(3) 0.027(3) -0.003(3)
C29 0.034(3) 0.075(4) 0.053(3) -0.001(3) 0.024(3) 0.001(3)
C30 0.039(3) 0.078(4) 0.055(4) 0.000(3) 0.020(3) 0.002(3)
C31 0.017(2) 0.012(3) 0.024(3) 0.001(2) 0.003(2) -0.002(2)
C32 0.019(2) 0.012(3) 0.021(2) -0.003(2) 0.002(2) -0.004(2)
C33 0.017(2) 0.017(3) 0.016(2) -0.007(2) 0.0014(19) 0.002(2)
C34 0.018(2) 0.015(3) 0.019(2) -0.002(2) 0.0045(19) 0.000(2)
C35 0.021(2) 0.013(3) 0.016(2) -0.005(2) 0.0009(19) -0.003(2)
C36 0.014(2) 0.014(3) 0.031(3) 0.003(2) 0.000(2) -0.002(2)
C37 0.013(2) 0.021(3) 0.029(3) 0.001(2) 0.004(2) -0.005(2)
C38 0.021(3) 0.032(4) 0.029(3) 0.001(3) 0.011(2) 0.005(2)
C39 0.019(3) 0.050(5) 0.109(6) 0.046(5) 0.021(3) 0.013(3)
C40 0.020(2) 0.018(3) 0.020(2) 0.001(2) 0.004(2) 0.000(2)
C41 0.023(3) 0.016(3) 0.016(2) 0.002(2) 0.002(2) 0.000(2)
C42 0.018(2) 0.019(3) 0.025(3) 0.002(2) 0.004(2) -0.001(2)
C43 0.025(3) 0.014(3) 0.018(2) 0.002(2) 0.006(2) 0.003(2)
C44 0.023(3) 0.014(3) 0.016(2) 0.002(2) 0.005(2) 0.003(2)
C45 0.018(2) 0.017(3) 0.021(3) 0.003(2) 0.005(2) -0.003(2)
C46 0.026(3) 0.012(3) 0.015(2) 0.003(2) 0.006(2) 0.000(2)
C47 0.032(3) 0.023(3) 0.037(3) -0.003(3) 0.021(2) -0.002(2)
C48 0.035(3) 0.035(4) 0.083(5) -0.020(4) 0.030(3) -0.001(3)
C49 0.027(3) 0.014(3) 0.019(2) 0.002(2) 0.006(2) -0.002(2)
C50 0.023(3) 0.011(3) 0.021(3) -0.002(2) 0.006(2) -0.002(2)
C51 0.020(2) 0.011(3) 0.025(3) 0.001(2) 0.007(2) 0.002(2)
C52 0.023(3) 0.015(3) 0.025(3) 0.000(2) 0.011(2) -0.003(2)
C53 0.017(2) 0.015(3) 0.025(3) 0.000(2) 0.006(2) -0.005(2)
C54 0.016(2) 0.015(3) 0.028(3) 0.001(2) 0.007(2) -0.004(2)
C55 0.021(3) 0.017(3) 0.023(3) -0.002(2) 0.008(2) -0.007(2)
C56 0.028(3) 0.035(4) 0.040(3) 0.000(3) 0.021(3) 0.001(3)
C57 0.026(3) 0.030(4) 0.035(3) 0.005(3) 0.017(2) 0.009(2)
C58 0.083(5) 0.029(4) 0.056(4) 0.006(3) 0.021(4) -0.018(4)
C59 0.090(6) 0.044(5) 0.120(8) -0.028(5) 0.059(6) -0.021(5)
Br4A 0.0467(8) 0.1279(19) 0.1145(17) 0.0773(12) 0.0400(10) 0.0366(11)
C28A 0.030(3) 0.074(4) 0.049(3) 0.002(3) 0.027(3) -0.003(3)
C29A 0.034(3) 0.075(4) 0.053(3) -0.001(3) 0.024(3) 0.001(3)
C27A 0.027(3) 0.073(4) 0.048(4) -0.005(3) 0.028(3) -0.003(3)
C30A 0.039(3) 0.078(4) 0.055(4) 0.000(3) 0.020(3) 0.002(3)

_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
Br1 C11 1.950(6) . ?
Br2 C15 1.956(5) . ?
Br3 C26 1.956(6) . ?
Br4 C30 2.165(16) . ?
Cl1 C58 1.761(8) . ?
Cl2 C58 1.753(7) . ?
Cl3 C59 1.719(8) . ?
Cl4 C59 1.750(9) . ?
O1 C7 1.382(6) . ?
O1 C8 1.427(6) . ?
O2 C4 1.384(6) . ?
O2 C12 1.426(6) . ?
O3 C18 1.379(6) . ?
O3 C23 1.424(6) . ?
O4 C27A 1.268(16) . ?
O4 C21 1.379(6) . ?
O4 C27 1.583(15) . ?
O5 C33 1.370(6) . ?
O5 C38 1.419(6) . ?
O6 C36 1.382(6) . ?
O6 C39 1.427(7) . ?
O7 C46 1.376(6) . ?
O7 C47 1.429(6) . ?
O8 C43 1.384(6) . ?
O8 C48 1.409(7) . ?
O9 C55 1.380(6) . ?
O9 C56 1.419(6) . ?
O10 C52 1.362(6) . ?
O10 C57 1.422(6) . ?
C1 C2 1.514(7) . ?
C1 C53 1.521(7) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 C3 1.391(7) . ?
C2 C7 1.392(7) . ?
C3 C4 1.381(7) . ?
C3 H3 0.9500 . ?
C4 C5 1.394(7) . ?
C5 C6 1.400(7) . ?
C5 C16 1.515(7) . ?
C6 C7 1.379(7) . ?
C6 H6 0.9500 . ?
C8 C9 1.513(7) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.513(7) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.505(8) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 C13 1.508(7) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.517(8) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.522(7) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.521(7) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.380(7) . ?
C17 C22 1.397(7) . ?
C18 C19 1.384(7) . ?
C19 C20 1.388(6) . ?
C19 H19 0.9500 . ?
C20 C21 1.383(7) . ?
C20 C31 1.511(7) . ?
C21 C22 1.389(7) . ?
C22 H22 0.9500 . ?
C23 C24 1.509(7) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.513(7) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.514(8) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.699(15) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.482(15) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.762(15) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.521(7) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C37 1.384(7) . ?
C32 C33 1.395(7) . ?
C33 C34 1.382(7) . ?
C34 C35 1.389(7) . ?
C34 H34 0.9500 . ?
C35 C36 1.392(7) . ?
C35 C40 1.512(7) . ?
C36 C37 1.396(7) . ?
C37 H37 0.9500 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C41 1.515(7) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C46 1.394(7) . ?
C41 C42 1.396(7) . ?
C42 C43 1.393(7) . ?
C42 H42 0.9500 . ?
C43 C44 1.393(7) . ?
C44 C45 1.383(7) . ?
C44 C49 1.515(7) . ?
C45 C46 1.394(7) . ?
C45 H45 0.9500 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 C50 1.519(7) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 C51 1.375(7) . ?
C50 C55 1.392(7) . ?
C51 C52 1.402(7) . ?
C51 H51 0.9500 . ?
C52 C53 1.392(7) . ?
C53 C54 1.383(7) . ?
C54 C55 1.387(7) . ?
C54 H54 0.9500 . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 H58A 0.9900 . ?
C58 H58B 0.9900 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
Br4A C30A 2.271(17) . ?
C28A C29A 1.490(14) . ?
C28A C27A 1.664(14) . ?
C28A H28C 0.9900 . ?
C28A H28D 0.9900 . ?
C29A C30A 1.744(14) . ?
C29A H29C 0.9900 . ?
C29A H29D 0.9900 . ?
C27A H27C 0.9900 . ?
C27A H27D 0.9900 . ?
C30A H30C 0.9900 . ?
C30A H30D 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
C7 O1 C8 117.3(4) . . ?
C4 O2 C12 116.9(4) . . ?
C18 O3 C23 118.1(4) . . ?
C27A O4 C21 122.5(8) . . ?
C27A O4 C27 25.8(10) . . ?
C21 O4 C27 115.2(5) . . ?
C33 O5 C38 118.3(4) . . ?
C36 O6 C39 116.5(4) . . ?
C46 O7 C47 116.7(4) . . ?
C43 O8 C48 116.9(4) . . ?
C55 O9 C56 117.0(4) . . ?
C52 O10 C57 119.5(4) . . ?
C2 C1 C53 111.1(4) . . ?
C2 C1 H1A 109.4 . . ?
C53 C1 H1A 109.4 . . ?
C2 C1 H1B 109.4 . . ?
C53 C1 H1B 109.4 . . ?
H1A C1 H1B 108.0 . . ?
C3 C2 C7 117.7(5) . . ?
C3 C2 C1 121.1(5) . . ?
C7 C2 C1 121.2(4) . . ?
C4 C3 C2 121.8(5) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 H3 119.1 . . ?
C3 C4 O2 123.5(4) . . ?
C3 C4 C5 120.5(4) . . ?
O2 C4 C5 116.0(4) . . ?
C4 C5 C6 117.7(5) . . ?
C4 C5 C16 122.4(4) . . ?
C6 C5 C16 119.9(4) . . ?
C7 C6 C5 121.4(5) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C6 C7 O1 123.8(4) . . ?
C6 C7 C2 120.8(4) . . ?
O1 C7 C2 115.4(4) . . ?
O1 C8 C9 107.0(4) . . ?
O1 C8 H8A 110.3 . . ?
C9 C8 H8A 110.3 . . ?
O1 C8 H8B 110.3 . . ?
C9 C8 H8B 110.3 . . ?
H8A C8 H8B 108.6 . . ?
C8 C9 C10 113.1(4) . . ?
C8 C9 H9A 109.0 . . ?
C10 C9 H9A 109.0 . . ?
C8 C9 H9B 109.0 . . ?
C10 C9 H9B 109.0 . . ?
H9A C9 H9B 107.8 . . ?
C11 C10 C9 114.6(5) . . ?
C11 C10 H10A 108.6 . . ?
C9 C10 H10A 108.6 . . ?
C11 C10 H10B 108.6 . . ?
C9 C10 H10B 108.6 . . ?
H10A C10 H10B 107.6 . . ?
C10 C11 Br1 111.8(4) . . ?
C10 C11 H11A 109.3 . . ?
Br1 C11 H11A 109.3 . . ?
C10 C11 H11B 109.3 . . ?
Br1 C11 H11B 109.3 . . ?
H11A C11 H11B 107.9 . . ?
O2 C12 C13 108.6(4) . . ?
O2 C12 H12A 110.0 . . ?
C13 C12 H12A 110.0 . . ?
O2 C12 H12B 110.0 . . ?
C13 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
C12 C13 C14 112.7(4) . . ?
C12 C13 H13A 109.1 . . ?
C14 C13 H13A 109.1 . . ?
C12 C13 H13B 109.1 . . ?
C14 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
C13 C14 C15 113.6(5) . . ?
C13 C14 H14A 108.8 . . ?
C15 C14 H14A 108.8 . . ?
C13 C14 H14B 108.8 . . ?
C15 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
C14 C15 Br2 111.5(4) . . ?
C14 C15 H15A 109.3 . . ?
Br2 C15 H15A 109.3 . . ?
C14 C15 H15B 109.3 . . ?
Br2 C15 H15B 109.3 . . ?
H15A C15 H15B 108.0 . . ?
C5 C16 C17 114.0(4) . . ?
C5 C16 H16A 108.8 . . ?
C17 C16 H16A 108.8 . . ?
C5 C16 H16B 108.8 . . ?
C17 C16 H16B 108.8 . . ?
H16A C16 H16B 107.7 . . ?
C18 C17 C22 117.9(4) . . ?
C18 C17 C16 122.6(4) . . ?
C22 C17 C16 119.4(4) . . ?
O3 C18 C17 116.0(4) . . ?
O3 C18 C19 123.2(4) . . ?
C17 C18 C19 120.8(4) . . ?
C18 C19 C20 121.6(5) . . ?
C18 C19 H19 119.2 . . ?
C20 C19 H19 119.2 . . ?
C21 C20 C19 117.8(4) . . ?
C21 C20 C31 121.3(4) . . ?
C19 C20 C31 120.9(4) . . ?
O4 C21 C20 116.4(4) . . ?
O4 C21 C22 122.7(5) . . ?
C20 C21 C22 120.8(4) . . ?
C21 C22 C17 121.0(5) . . ?
C21 C22 H22 119.5 . . ?
C17 C22 H22 119.5 . . ?
O3 C23 C24 107.1(4) . . ?
O3 C23 H23A 110.3 . . ?
C24 C23 H23A 110.3 . . ?
O3 C23 H23B 110.3 . . ?
C24 C23 H23B 110.3 . . ?
H23A C23 H23B 108.5 . . ?
C23 C24 C25 111.8(4) . . ?
C23 C24 H24A 109.3 . . ?
C25 C24 H24A 109.3 . . ?
C23 C24 H24B 109.3 . . ?
C25 C24 H24B 109.3 . . ?
H24A C24 H24B 107.9 . . ?
C24 C25 C26 113.1(5) . . ?
C24 C25 H25A 109.0 . . ?
C26 C25 H25A 109.0 . . ?
C24 C25 H25B 109.0 . . ?
C26 C25 H25B 109.0 . . ?
H25A C25 H25B 107.8 . . ?
C25 C26 Br3 111.4(4) . . ?
C25 C26 H26A 109.3 . . ?
Br3 C26 H26A 109.3 . . ?
C25 C26 H26B 109.3 . . ?
Br3 C26 H26B 109.3 . . ?
H26A C26 H26B 108.0 . . ?
O4 C27 C28 84.9(9) . . ?
O4 C27 H27A 114.5 . . ?
C28 C27 H27A 114.5 . . ?
O4 C27 H27B 114.5 . . ?
C28 C27 H27B 114.5 . . ?
H27A C27 H27B 111.6 . . ?
C29 C28 C27 113.3(11) . . ?
C29 C28 H28A 108.9 . . ?
C27 C28 H28A 108.9 . . ?
C29 C28 H28B 108.9 . . ?
C27 C28 H28B 108.9 . . ?
H28A C28 H28B 107.7 . . ?
C28 C29 C30 83.3(9) . . ?
C28 C29 H29A 114.8 . . ?
C30 C29 H29A 114.8 . . ?
C28 C29 H29B 114.8 . . ?
C30 C29 H29B 114.8 . . ?
H29A C29 H29B 111.8 . . ?
C29 C30 Br4 87.5(8) . . ?
C29 C30 H30A 114.1 . . ?
Br4 C30 H30A 114.1 . . ?
C29 C30 H30B 114.1 . . ?
Br4 C30 H30B 114.1 . . ?
H30A C30 H30B 111.3 . . ?
C20 C31 C32 111.1(4) . . ?
C20 C31 H31A 109.4 . . ?
C32 C31 H31A 109.4 . . ?
C20 C31 H31B 109.4 . . ?
C32 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?
C37 C32 C33 118.2(5) . . ?
C37 C32 C31 120.8(4) . . ?
C33 C32 C31 120.9(4) . . ?
O5 C33 C34 124.9(4) . . ?
O5 C33 C32 115.0(4) . . ?
C34 C33 C32 120.1(4) . . ?
C33 C34 C35 122.0(5) . . ?
C33 C34 H34 119.0 . . ?
C35 C34 H34 119.0 . . ?
C34 C35 C36 118.0(5) . . ?
C34 C35 C40 120.0(4) . . ?
C36 C35 C40 122.0(4) . . ?
O6 C36 C35 116.4(5) . . ?
O6 C36 C37 123.4(4) . . ?
C35 C36 C37 120.2(4) . . ?
C32 C37 C36 121.5(5) . . ?
C32 C37 H37 119.2 . . ?
C36 C37 H37 119.2 . . ?
O5 C38 H38A 109.5 . . ?
O5 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
O5 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O6 C39 H39A 109.5 . . ?
O6 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
O6 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C35 C40 C41 112.3(4) . . ?
C35 C40 H40A 109.1 . . ?
C41 C40 H40A 109.1 . . ?
C35 C40 H40B 109.1 . . ?
C41 C40 H40B 109.1 . . ?
H40A C40 H40B 107.9 . . ?
C46 C41 C42 118.2(5) . . ?
C46 C41 C40 121.6(5) . . ?
C42 C41 C40 120.1(4) . . ?
C43 C42 C41 121.3(5) . . ?
C43 C42 H42 119.4 . . ?
C41 C42 H42 119.4 . . ?
O8 C43 C42 123.5(4) . . ?
O8 C43 C44 116.2(4) . . ?
C42 C43 C44 120.3(5) . . ?
C45 C44 C43 118.4(5) . . ?
C45 C44 C49 120.0(4) . . ?
C43 C44 C49 121.6(5) . . ?
C44 C45 C46 121.7(5) . . ?
C44 C45 H45 119.2 . . ?
C46 C45 H45 119.2 . . ?
O7 C46 C41 116.2(4) . . ?
O7 C46 C45 123.6(4) . . ?
C41 C46 C45 120.2(5) . . ?
O7 C47 H47A 109.5 . . ?
O7 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
O7 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
O8 C48 H48A 109.5 . . ?
O8 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O8 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C44 C49 C50 111.8(4) . . ?
C44 C49 H49A 109.3 . . ?
C50 C49 H49A 109.3 . . ?
C44 C49 H49B 109.3 . . ?
C50 C49 H49B 109.3 . . ?
H49A C49 H49B 107.9 . . ?
C51 C50 C55 118.8(4) . . ?
C51 C50 C49 119.9(4) . . ?
C55 C50 C49 121.2(4) . . ?
C50 C51 C52 121.1(4) . . ?
C50 C51 H51 119.4 . . ?
C52 C51 H51 119.4 . . ?
O10 C52 C53 115.8(4) . . ?
O10 C52 C51 124.4(4) . . ?
C53 C52 C51 119.8(5) . . ?
C54 C53 C52 118.7(5) . . ?
C54 C53 C1 121.2(4) . . ?
C52 C53 C1 120.0(4) . . ?
C53 C54 C55 121.2(5) . . ?
C53 C54 H54 119.4 . . ?
C55 C54 H54 119.4 . . ?
O9 C55 C54 123.5(4) . . ?
O9 C55 C50 116.3(4) . . ?
C54 C55 C50 120.2(5) . . ?
O9 C56 H56A 109.5 . . ?
O9 C56 H56B 109.5 . . ?
H56A C56 H56B 109.5 . . ?
O9 C56 H56C 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
O10 C57 H57A 109.5 . . ?
O10 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
O10 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
Cl2 C58 Cl1 110.8(4) . . ?
Cl2 C58 H58A 109.5 . . ?
Cl1 C58 H58A 109.5 . . ?
Cl2 C58 H58B 109.5 . . ?
Cl1 C58 H58B 109.5 . . ?
H58A C58 H58B 108.1 . . ?
Cl3 C59 Cl4 110.8(5) . . ?
Cl3 C59 H59A 109.5 . . ?
Cl4 C59 H59A 109.5 . . ?
Cl3 C59 H59B 109.5 . . ?
Cl4 C59 H59B 109.5 . . ?
H59A C59 H59B 108.1 . . ?
C29A C28A C27A 90.2(11) . . ?
C29A C28A H28C 113.6 . . ?
C27A C28A H28C 113.6 . . ?
C29A C28A H28D 113.6 . . ?
C27A C28A H28D 113.6 . . ?
H28C C28A H28D 110.9 . . ?
C28A C29A C30A 114.4(10) . . ?
C28A C29A H29C 108.7 . . ?
C30A C29A H29C 108.7 . . ?
C28A C29A H29D 108.7 . . ?
C30A C29A H29D 108.7 . . ?
H29C C29A H29D 107.6 . . ?
O4 C27A C28A 112.8(12) . . ?
O4 C27A H27C 109.0 . . ?
C28A C27A H27C 109.0 . . ?
O4 C27A H27D 109.0 . . ?
C28A C27A H27D 109.0 . . ?
H27C C27A H27D 107.8 . . ?
C29A C30A Br4A 86.4(8) . . ?
C29A C30A H30C 114.3 . . ?
Br4A C30A H30C 114.3 . . ?
C29A C30A H30D 114.3 . . ?
Br4A C30A H30D 114.3 . . ?
H30C C30A H30D 111.4 . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        25.35
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         2.445
_refine_diff_density_min         -1.741
_refine_diff_density_rms         0.105