
data_global


data_mo21026b
#TrackingRef 'diBr.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C51 H60 Br2 O10'
_chemical_formula_weight         992.81

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2/c

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

_cell_length_a                   37.756(4)
_cell_length_b                   11.9135(11)
_cell_length_c                   27.853(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 129.9680(10)
_cell_angle_gamma                90.00
_cell_volume                     9602(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9127
_cell_measurement_theta_min      2.24
_cell_measurement_theta_max      27.61

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.39
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.374
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4128
_exptl_absorpt_coefficient_mu    1.745
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5207
_exptl_absorpt_correction_T_max  0.7327
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        4.36
_diffrn_reflns_number            35435
_diffrn_reflns_av_R_equivalents  0.0316
_diffrn_reflns_av_sigmaI/netI    0.0399
_diffrn_reflns_limit_h_min       -49
_diffrn_reflns_limit_h_max       49
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_theta_min         1.85
_diffrn_reflns_theta_max         27.87
_reflns_number_total             11390
_reflns_number_gt                8276
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0671P)²+2.7794P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11390
_refine_ls_number_parameters     580
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0627
_refine_ls_R_factor_gt           0.0413
_refine_ls_wR_factor_ref         0.1223
_refine_ls_wR_factor_gt          0.1136
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
1 0.000 0.000 0.000 118.2 7.9
2 0.238 0.647 -0.015 22.6 -0.3
3 0.263 0.862 0.016 21.8 -0.8
4 0.500 0.500 0.000 118.2 7.9
5 0.738 0.147 -0.015 22.6 -0.3
6 0.763 0.362 0.016 21.8 -0.8
7 0.318 0.533 0.139 6.7 -0.4
8 0.818 0.033 0.139 6.7 -0.4
9 0.182 0.033 0.361 6.7 -0.3
10 0.682 0.533 0.361 6.7 -0.3
11 0.500 0.500 0.500 118.2 8.2
12 1.000 1.000 0.500 118.2 8.2
13 0.238 0.353 0.485 23.9 -0.4
14 0.738 0.853 0.485 23.9 -0.4
15 0.263 0.138 0.516 20.5 -0.7
16 0.763 0.638 0.516 20.5 -0.7
17 0.318 0.467 0.639 6.7 -0.4
18 0.818 0.967 0.639 6.7 -0.4
19 0.182 0.967 0.861 6.7 -0.4
20 0.682 0.467 0.861 6.7 -0.4
_platon_squeeze_details          
;
;

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 0.091812(9) 0.64274(3) 0.512607(14) 0.05010(10) Uani 1 1 d . . .
Br2 Br 0.59605(5) 0.32037(18) 0.73354(5) 0.0583(3) Uani 0.734(6) 1 d P A 1
C40 C 0.45926(8) 0.5312(2) 0.59083(11) 0.0326(5) Uani 0.734(6) 1 d P A 1
H40A H 0.4545 0.5700 0.5556 0.039 Uiso 0.734(6) 1 calc PR A 1
H40B H 0.4428 0.4584 0.5756 0.039 Uiso 0.734(6) 1 calc PR A 1
C41 C 0.51024(7) 0.5132(2) 0.64423(11) 0.0327(5) Uani 0.734(6) 1 d P A 1
H41A H 0.5259 0.5869 0.6596 0.039 Uiso 0.734(6) 1 calc PR A 1
H41B H 0.5237 0.4707 0.6288 0.039 Uiso 0.734(6) 1 calc PR A 1
C42 C 0.51889(8) 0.4491(2) 0.69830(12) 0.0342(5) Uani 0.734(6) 1 d P A 1
H42A H 0.5046 0.4916 0.7125 0.041 Uiso 0.734(6) 1 calc PR A 1
H42B H 0.5028 0.3759 0.6822 0.041 Uiso 0.734(6) 1 calc PR A 1
C43 C 0.56857(8) 0.4275(2) 0.75412(12) 0.0385(6) Uani 0.734(6) 1 d P A 1
H43A H 0.5705 0.3976 0.7889 0.046 Uiso 0.734(6) 1 calc PR A 1
H43B H 0.5860 0.4989 0.7682 0.046 Uiso 0.734(6) 1 calc PR A 1
Br2' Br 0.60491(12) 0.3538(3) 0.73649(16) 0.0583(3) Uani 0.266(6) 1 d P A 2
C40' C 0.45926(8) 0.5312(2) 0.59083(11) 0.0326(5) Uani 0.266(6) 1 d P A 2
H40C H 0.4545 0.5700 0.5556 0.039 Uiso 0.266(6) 1 calc PR A 2
H40D H 0.4428 0.4584 0.5756 0.039 Uiso 0.266(6) 1 calc PR A 2
C41' C 0.51024(7) 0.5132(2) 0.64423(11) 0.0327(5) Uani 0.266(6) 1 d P A 2
H41C H 0.5259 0.5869 0.6596 0.039 Uiso 0.266(6) 1 calc PR A 2
H41D H 0.5237 0.4707 0.6288 0.039 Uiso 0.266(6) 1 calc PR A 2
C42' C 0.51889(8) 0.4491(2) 0.69830(12) 0.0342(5) Uani 0.266(6) 1 d P A 2
H42C H 0.5046 0.4916 0.7125 0.041 Uiso 0.266(6) 1 calc PR A 2
H42D H 0.5028 0.3759 0.6822 0.041 Uiso 0.266(6) 1 calc PR A 2
C43' C 0.56857(8) 0.4275(2) 0.75412(12) 0.0385(6) Uani 0.266(6) 1 d P A 2
H43C H 0.5695 0.3807 0.7843 0.046 Uiso 0.266(6) 1 calc PR A 2
H43D H 0.5834 0.5001 0.7748 0.046 Uiso 0.266(6) 1 calc PR A 2
O1 O 0.25624(5) 0.58643(13) 0.49568(7) 0.0257(3) Uani 1 1 d . . .
O2 O 0.44240(5) 0.59863(13) 0.61482(7) 0.0294(3) Uani 1 1 d . . .
O3 O 0.37638(5) 0.89792(13) 0.68252(7) 0.0277(3) Uani 1 1 d . . .
O4 O 0.51262(5) 0.96015(13) 0.66404(7) 0.0302(3) Uani 1 1 d . A .
O5 O 0.38835(6) 1.25609(14) 0.60962(7) 0.0344(4) Uani 1 1 d . A .
O6 O 0.44606(6) 1.19890(19) 0.47249(8) 0.0483(5) Uani 1 1 d . . .
O7 O 0.27027(5) 1.24506(14) 0.37322(8) 0.0344(4) Uani 1 1 d . . .
O8 O 0.32902(7) 0.92725(14) 0.29350(9) 0.0444(5) Uani 1 1 d . A .
O9 O 0.18830(5) 0.85405(13) 0.29732(8) 0.0329(4) Uani 1 1 d . A .
O10 O 0.33144(5) 0.55962(12) 0.38367(8) 0.0297(3) Uani 1 1 d . . .
C1 C 0.30234(6) 0.59917(17) 0.52487(9) 0.0195(4) Uani 1 1 d . . .
C2 C 0.33476(7) 0.64513(16) 0.58467(10) 0.0205(4) Uani 1 1 d . A .
H2 H 0.3248 0.6740 0.6060 0.025 Uiso 1 1 calc R . .
C3 C 0.38143(7) 0.64920(16) 0.61343(9) 0.0198(4) Uani 1 1 d . . .
C4 C 0.39533(7) 0.60198(17) 0.58193(10) 0.0219(4) Uani 1 1 d . A .
C5 C 0.36303(7) 0.56265(17) 0.52131(10) 0.0221(4) Uani 1 1 d . . .
H5 H 0.3730 0.5355 0.4997 0.027 Uiso 1 1 calc R A .
C6 C 0.31606(7) 0.56211(16) 0.49139(9) 0.0188(4) Uani 1 1 d . A .
C7 C 0.41622(7) 0.70252(17) 0.67760(9) 0.0216(4) Uani 1 1 d . A .
H7A H 0.4441 0.6545 0.7033 0.026 Uiso 1 1 calc R . .
H7B H 0.4027 0.7053 0.6985 0.026 Uiso 1 1 calc R . .
C8 C 0.43055(7) 0.82050(17) 0.67543(9) 0.0207(4) Uani 1 1 d . . .
C9 C 0.41044(7) 0.91528(17) 0.67823(9) 0.0218(4) Uani 1 1 d . A .
C10 C 0.42542(7) 1.02144(17) 0.67767(9) 0.0225(4) Uani 1 1 d . . .
H10 H 0.4118 1.0856 0.6804 0.027 Uiso 1 1 calc R A .
C11 C 0.45947(7) 1.03611(17) 0.67326(9) 0.0221(4) Uani 1 1 d . A .
C12 C 0.47902(7) 0.94142(18) 0.66938(9) 0.0228(4) Uani 1 1 d . . .
C13 C 0.46492(7) 0.83535(17) 0.67122(9) 0.0220(4) Uani 1 1 d . A .
H13 H 0.4791 0.7713 0.6696 0.026 Uiso 1 1 calc R . .
C14 C 0.47358(7) 1.15378(18) 0.67067(10) 0.0263(5) Uani 1 1 d . . .
H14A H 0.4697 1.2055 0.6948 0.032 Uiso 1 1 calc R A .
H14B H 0.5066 1.1540 0.6902 0.032 Uiso 1 1 calc R . .
C15 C 0.44471(7) 1.19463(17) 0.60371(9) 0.0226(4) Uani 1 1 d . A .
C16 C 0.40112(7) 1.24103(17) 0.57328(10) 0.0233(4) Uani 1 1 d . . .
C17 C 0.37348(7) 1.26931(17) 0.51040(10) 0.0226(4) Uani 1 1 d . A .
H17 H 0.3437 1.2999 0.4902 0.027 Uiso 1 1 calc R . .
C18 C 0.38814(7) 1.25424(17) 0.47636(9) 0.0220(4) Uani 1 1 d . . .
C19 C 0.43243(7) 1.2108(2) 0.50763(10) 0.0289(5) Uani 1 1 d . A .
C20 C 0.45998(7) 1.18154(19) 0.57041(10) 0.0290(5) Uani 1 1 d . . .
H20 H 0.4900 1.1519 0.5909 0.035 Uiso 1 1 calc R A .
C21 C 0.35669(7) 1.27999(17) 0.40717(9) 0.0235(4) Uani 1 1 d . A .
H21A H 0.3756 1.3007 0.3954 0.028 Uiso 1 1 calc R . .
H21B H 0.3369 1.3450 0.3981 0.028 Uiso 1 1 calc R . .
C22 C 0.32626(7) 1.18008(17) 0.36800(9) 0.0227(4) Uani 1 1 d . . .
C23 C 0.28320(7) 1.16452(17) 0.35192(10) 0.0244(4) Uani 1 1 d . A .
C24 C 0.25604(7) 1.07293(17) 0.31577(10) 0.0254(4) Uani 1 1 d . . .
H24 H 0.2265 1.0638 0.3045 0.030 Uiso 1 1 calc R A .
C25 C 0.27143(8) 0.99422(17) 0.29581(9) 0.0257(4) Uani 1 1 d . A .
C26 C 0.31442(8) 1.00824(18) 0.31323(10) 0.0287(5) Uani 1 1 d . . .
C27 C 0.34158(8) 1.10082(18) 0.34877(10) 0.0279(5) Uani 1 1 d . A .
H27 H 0.3711 1.1096 0.3599 0.034 Uiso 1 1 calc R . .
C28 C 0.24092(8) 0.89429(18) 0.25696(10) 0.0289(5) Uani 1 1 d . . .
H28A H 0.2081 0.9168 0.2306 0.035 Uiso 1 1 calc R A .
H28B H 0.2471 0.8706 0.2288 0.035 Uiso 1 1 calc R . .
C29 C 0.24968(7) 0.79638(17) 0.29810(9) 0.0245(4) Uani 1 1 d . A .
C30 C 0.22361(7) 0.77937(17) 0.31632(10) 0.0248(4) Uani 1 1 d . . .
C31 C 0.23312(7) 0.69112(17) 0.35568(9) 0.0231(4) Uani 1 1 d . A .
H31 H 0.2145 0.6811 0.3673 0.028 Uiso 1 1 calc R . .
C32 C 0.26941(7) 0.61701(16) 0.37845(9) 0.0207(4) Uani 1 1 d . . .
C33 C 0.29588(7) 0.63538(17) 0.36022(10) 0.0228(4) Uani 1 1 d . A .
C34 C 0.28618(7) 0.72274(18) 0.32092(10) 0.0251(4) Uani 1 1 d . . .
H34 H 0.3047 0.7330 0.3092 0.030 Uiso 1 1 calc R A .
C35 C 0.28087(7) 0.52417(17) 0.42388(9) 0.0218(4) Uani 1 1 d . A .
H35A H 0.2523 0.5004 0.4156 0.026 Uiso 1 1 calc R . .
H35B H 0.2932 0.4586 0.4170 0.026 Uiso 1 1 calc R . .
C36 C 0.24190(7) 0.61314(19) 0.53106(10) 0.0239(4) Uani 1 1 d . . .
H36A H 0.2430 0.6953 0.5371 0.029 Uiso 1 1 calc R . .
H36B H 0.2628 0.5770 0.5728 0.029 Uiso 1 1 calc R . .
C37 C 0.19310(7) 0.57064(19) 0.49510(10) 0.0266(5) Uani 1 1 d . . .
H37A H 0.1933 0.4876 0.4962 0.032 Uiso 1 1 calc R . .
H37B H 0.1740 0.5945 0.4508 0.032 Uiso 1 1 calc R . .
C38 C 0.17192(7) 0.6158(2) 0.52305(10) 0.0274(5) Uani 1 1 d . . .
H38A H 0.1925 0.5980 0.5683 0.033 Uiso 1 1 calc R . .
H38B H 0.1690 0.6985 0.5184 0.033 Uiso 1 1 calc R . .
C39 C 0.12517(7) 0.5649(2) 0.49075(12) 0.0335(5) Uani 1 1 d . . .
H39A H 0.1289 0.4849 0.5028 0.040 Uiso 1 1 calc R . .
H39B H 0.1069 0.5684 0.4448 0.040 Uiso 1 1 calc R . .
C44 C 0.35725(9) 0.9952(2) 0.68742(14) 0.0422(6) Uani 1 1 d . . .
H44A H 0.3821 1.0408 0.7229 0.063 Uiso 1 1 calc R . .
H44B H 0.3357 0.9730 0.6941 0.063 Uiso 1 1 calc R . .
H44C H 0.3407 1.0391 0.6487 0.063 Uiso 1 1 calc R . .
C45 C 0.53157(8) 0.8645(2) 0.65807(12) 0.0357(5) Uani 1 1 d . . .
H45A H 0.5483 0.8196 0.6965 0.054 Uiso 1 1 calc R A .
H45B H 0.5529 0.8880 0.6512 0.054 Uiso 1 1 calc R . .
H45C H 0.5066 0.8193 0.6224 0.054 Uiso 1 1 calc R . .
C46 C 0.34283(9) 1.2934(2) 0.57940(13) 0.0425(6) Uani 1 1 d . . .
H46A H 0.3384 1.3680 0.5614 0.064 Uiso 1 1 calc R A .
H46B H 0.3379 1.2974 0.6099 0.064 Uiso 1 1 calc R . .
H46C H 0.3207 1.2407 0.5460 0.064 Uiso 1 1 calc R . .
C47 C 0.49124(16) 1.1597(6) 0.5050(2) 0.133(2) Uani 1 1 d U . .
H47A H 0.5115 1.1918 0.5473 0.199 Uiso 1 1 calc R . .
H47B H 0.5022 1.1823 0.4827 0.199 Uiso 1 1 calc R . .
H47C H 0.4916 1.0777 0.5078 0.199 Uiso 1 1 calc R . .
C48 C 0.22495(10) 1.2361(3) 0.35304(19) 0.0638(10) Uani 1 1 d . . .
H48A H 0.2023 1.2373 0.3072 0.096 Uiso 1 1 calc R . .
H48B H 0.2191 1.2994 0.3697 0.096 Uiso 1 1 calc R . .
H48C H 0.2221 1.1656 0.3684 0.096 Uiso 1 1 calc R . .
C49 C 0.37657(11) 0.9185(3) 0.32651(16) 0.0548(8) Uani 1 1 d . . .
H49A H 0.3873 0.9854 0.3188 0.082 Uiso 1 1 calc R A .
H49B H 0.3828 0.8517 0.3124 0.082 Uiso 1 1 calc R . .
H49C H 0.3929 0.9122 0.3714 0.082 Uiso 1 1 calc R . .
C50 C 0.14408(8) 0.8161(2) 0.24373(12) 0.0378(6) Uani 1 1 d . . .
H50A H 0.1452 0.7962 0.2106 0.057 Uiso 1 1 calc R A .
H50B H 0.1213 0.8759 0.2288 0.057 Uiso 1 1 calc R . .
H50C H 0.1352 0.7500 0.2548 0.057 Uiso 1 1 calc R . .
C51 C 0.36219(9) 0.5823(2) 0.37213(14) 0.0389(6) Uani 1 1 d . . .
H51A H 0.3450 0.5832 0.3269 0.058 Uiso 1 1 calc R . .
H51B H 0.3860 0.5238 0.3916 0.058 Uiso 1 1 calc R . .
H51C H 0.3769 0.6555 0.3900 0.058 Uiso 1 1 calc R . .


_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 C39 1.950(2) . ?
Br2 C43 1.948(3) . ?
C40 O2 1.429(3) . ?
C40 C41 1.512(3) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.525(3) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.502(3) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
O1 C1 1.377(2) . ?
O1 C36 1.432(2) . ?
O2 C4 1.381(2) . ?
O3 C9 1.381(2) . ?
O3 C44 1.418(3) . ?
O4 C12 1.387(2) . ?
O4 C45 1.411(3) . ?
O5 C16 1.384(3) . ?
O5 C46 1.415(3) . ?
O6 C19 1.375(3) . ?
O6 C47 1.401(4) . ?
O7 C23 1.372(3) . ?
O7 C48 1.421(3) . ?
O8 C26 1.388(3) . ?
O8 C49 1.399(3) . ?
O9 C30 1.394(3) . ?
O9 C50 1.421(3) . ?
O10 C33 1.385(2) . ?
O10 C51 1.415(3) . ?
C1 C2 1.397(3) . ?
C1 C6 1.398(3) . ?
C2 C3 1.391(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.398(3) . ?
C3 C7 1.519(3) . ?
C4 C5 1.383(3) . ?
C5 C6 1.393(3) . ?
C5 H5 0.9500 . ?
C6 C35 1.515(3) . ?
C7 C8 1.521(3) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C13 1.387(3) . ?
C8 C9 1.391(3) . ?
C9 C10 1.390(3) . ?
C10 C11 1.379(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.390(3) . ?
C11 C14 1.518(3) . ?
C12 C13 1.385(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.514(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C20 1.380(3) . ?
C15 C16 1.393(3) . ?
C16 C17 1.386(3) . ?
C17 C18 1.383(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.397(3) . ?
C18 C21 1.509(3) . ?
C19 C20 1.387(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.522(3) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C27 1.383(3) . ?
C22 C23 1.394(3) . ?
C23 C24 1.389(3) . ?
C24 C25 1.393(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.373(3) . ?
C25 C28 1.521(3) . ?
C26 C27 1.394(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.515(3) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.382(3) . ?
C29 C34 1.395(3) . ?
C30 C31 1.389(3) . ?
C31 C32 1.394(3) . ?
C31 H31 0.9500 . ?
C32 C33 1.399(3) . ?
C32 C35 1.519(3) . ?
C33 C34 1.379(3) . ?
C34 H34 0.9500 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.511(3) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.528(3) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.501(3) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
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 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
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 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?

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
O2 C40 C41 106.73(19) . . ?
O2 C40 H40A 110.4 . . ?
C41 C40 H40A 110.4 . . ?
O2 C40 H40B 110.4 . . ?
C41 C40 H40B 110.4 . . ?
H40A C40 H40B 108.6 . . ?
C40 C41 C42 111.87(19) . . ?
C40 C41 H41A 109.2 . . ?
C42 C41 H41A 109.2 . . ?
C40 C41 H41B 109.2 . . ?
C42 C41 H41B 109.2 . . ?
H41A C41 H41B 107.9 . . ?
C43 C42 C41 116.2(2) . . ?
C43 C42 H42A 108.2 . . ?
C41 C42 H42A 108.2 . . ?
C43 C42 H42B 108.2 . . ?
C41 C42 H42B 108.2 . . ?
H42A C42 H42B 107.4 . . ?
C42 C43 Br2 110.78(18) . . ?
C42 C43 H43A 109.5 . . ?
Br2 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
Br2 C43 H43B 109.5 . . ?
H43A C43 H43B 108.1 . . ?
C1 O1 C36 117.53(15) . . ?
C4 O2 C40 118.42(17) . . ?
C9 O3 C44 116.49(17) . . ?
C12 O4 C45 116.77(17) . . ?
C16 O5 C46 117.79(18) . . ?
C19 O6 C47 115.5(2) . . ?
C23 O7 C48 116.69(19) . . ?
C26 O8 C49 117.4(2) . . ?
C30 O9 C50 112.80(17) . . ?
C33 O10 C51 117.19(17) . . ?
O1 C1 C2 123.67(18) . . ?
O1 C1 C6 116.16(17) . . ?
C2 C1 C6 120.17(17) . . ?
C3 C2 C1 121.04(19) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C2 C3 C4 118.16(18) . . ?
C2 C3 C7 120.68(18) . . ?
C4 C3 C7 121.16(18) . . ?
O2 C4 C5 123.35(19) . . ?
O2 C4 C3 115.94(18) . . ?
C5 C4 C3 120.71(18) . . ?
C4 C5 C6 121.15(19) . . ?
C4 C5 H5 119.4 . . ?
C6 C5 H5 119.4 . . ?
C5 C6 C1 118.32(18) . . ?
C5 C6 C35 120.55(18) . . ?
C1 C6 C35 121.12(17) . . ?
C3 C7 C8 113.61(16) . . ?
C3 C7 H7A 108.8 . . ?
C8 C7 H7A 108.8 . . ?
C3 C7 H7B 108.8 . . ?
C8 C7 H7B 108.8 . . ?
H7A C7 H7B 107.7 . . ?
C13 C8 C9 118.38(19) . . ?
C13 C8 C7 119.81(19) . . ?
C9 C8 C7 121.81(18) . . ?
O3 C9 C10 123.05(19) . . ?
O3 C9 C8 117.09(18) . . ?
C10 C9 C8 119.85(19) . . ?
C11 C10 C9 121.7(2) . . ?
C11 C10 H10 119.1 . . ?
C9 C10 H10 119.1 . . ?
C10 C11 C12 118.45(19) . . ?
C10 C11 C14 119.8(2) . . ?
C12 C11 C14 121.71(19) . . ?
C13 C12 O4 123.41(19) . . ?
C13 C12 C11 120.10(19) . . ?
O4 C12 C11 116.48(18) . . ?
C12 C13 C8 121.5(2) . . ?
C12 C13 H13 119.3 . . ?
C8 C13 H13 119.3 . . ?
C15 C14 C11 111.01(17) . . ?
C15 C14 H14A 109.4 . . ?
C11 C14 H14A 109.4 . . ?
C15 C14 H14B 109.4 . . ?
C11 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
C20 C15 C16 118.45(19) . . ?
C20 C15 C14 120.7(2) . . ?
C16 C15 C14 120.8(2) . . ?
O5 C16 C17 124.01(19) . . ?
O5 C16 C15 115.89(18) . . ?
C17 C16 C15 120.1(2) . . ?
C18 C17 C16 121.78(19) . . ?
C18 C17 H17 119.1 . . ?
C16 C17 H17 119.1 . . ?
C17 C18 C19 117.82(19) . . ?
C17 C18 C21 121.06(19) . . ?
C19 C18 C21 121.09(19) . . ?
O6 C19 C20 123.4(2) . . ?
O6 C19 C18 116.09(19) . . ?
C20 C19 C18 120.5(2) . . ?
C15 C20 C19 121.3(2) . . ?
C15 C20 H20 119.3 . . ?
C19 C20 H20 119.3 . . ?
C18 C21 C22 111.64(17) . . ?
C18 C21 H21A 109.3 . . ?
C22 C21 H21A 109.3 . . ?
C18 C21 H21B 109.3 . . ?
C22 C21 H21B 109.3 . . ?
H21A C21 H21B 108.0 . . ?
C27 C22 C23 118.47(19) . . ?
C27 C22 C21 120.0(2) . . ?
C23 C22 C21 121.46(19) . . ?
O7 C23 C24 124.1(2) . . ?
O7 C23 C22 115.70(18) . . ?
C24 C23 C22 120.2(2) . . ?
C23 C24 C25 121.0(2) . . ?
C23 C24 H24 119.5 . . ?
C25 C24 H24 119.5 . . ?
C26 C25 C24 118.6(2) . . ?
C26 C25 C28 122.0(2) . . ?
C24 C25 C28 119.4(2) . . ?
C25 C26 O8 117.1(2) . . ?
C25 C26 C27 120.7(2) . . ?
O8 C26 C27 122.2(2) . . ?
C22 C27 C26 121.0(2) . . ?
C22 C27 H27 119.5 . . ?
C26 C27 H27 119.5 . . ?
C29 C28 C25 111.51(17) . . ?
C29 C28 H28A 109.3 . . ?
C25 C28 H28A 109.3 . . ?
C29 C28 H28B 109.3 . . ?
C25 C28 H28B 109.3 . . ?
H28A C28 H28B 108.0 . . ?
C30 C29 C34 117.92(19) . . ?
C30 C29 C28 122.0(2) . . ?
C34 C29 C28 120.0(2) . . ?
C29 C30 C31 121.13(19) . . ?
C29 C30 O9 120.01(19) . . ?
C31 C30 O9 118.8(2) . . ?
C30 C31 C32 121.2(2) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 H31 119.4 . . ?
C31 C32 C33 117.30(19) . . ?
C31 C32 C35 120.71(18) . . ?
C33 C32 C35 121.91(18) . . ?
C34 C33 O10 123.32(19) . . ?
C34 C33 C32 121.25(19) . . ?
O10 C33 C32 115.42(18) . . ?
C33 C34 C29 121.2(2) . . ?
C33 C34 H34 119.4 . . ?
C29 C34 H34 119.4 . . ?
C6 C35 C32 111.72(16) . . ?
C6 C35 H35A 109.3 . . ?
C32 C35 H35A 109.3 . . ?
C6 C35 H35B 109.3 . . ?
C32 C35 H35B 109.3 . . ?
H35A C35 H35B 107.9 . . ?
O1 C36 C37 107.97(16) . . ?
O1 C36 H36A 110.1 . . ?
C37 C36 H36A 110.1 . . ?
O1 C36 H36B 110.1 . . ?
C37 C36 H36B 110.1 . . ?
H36A C36 H36B 108.4 . . ?
C36 C37 C38 111.01(17) . . ?
C36 C37 H37A 109.4 . . ?
C38 C37 H37A 109.4 . . ?
C36 C37 H37B 109.4 . . ?
C38 C37 H37B 109.4 . . ?
H37A C37 H37B 108.0 . . ?
C39 C38 C37 110.55(18) . . ?
C39 C38 H38A 109.5 . . ?
C37 C38 H38A 109.5 . . ?
C39 C38 H38B 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 108.1 . . ?
C38 C39 Br1 111.54(16) . . ?
C38 C39 H39A 109.3 . . ?
Br1 C39 H39A 109.3 . . ?
C38 C39 H39B 109.3 . . ?
Br1 C39 H39B 109.3 . . ?
H39A C39 H39B 108.0 . . ?
O3 C44 H44A 109.5 . . ?
O3 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
O3 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
O4 C45 H45A 109.5 . . ?
O4 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
O4 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
O5 C46 H46A 109.5 . . ?
O5 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
O5 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
O6 C47 H47A 109.5 . . ?
O6 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
O6 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
O7 C48 H48A 109.5 . . ?
O7 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
O7 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
O8 C49 H49A 109.5 . . ?
O8 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
O8 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
O9 C50 H50A 109.5 . . ?
O9 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
O9 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
O10 C51 H51A 109.5 . . ?
O10 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
O10 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?

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
O2 C40 C41 C42 62.5(3) . . . . ?
C40 C41 C42 C43 -179.5(2) . . . . ?
C41 C42 C43 Br2 -68.9(3) . . . . ?
C41 C40 O2 C4 -162.27(19) . . . . ?
C36 O1 C1 C2 -5.5(3) . . . . ?
C36 O1 C1 C6 173.94(18) . . . . ?
O1 C1 C2 C3 175.78(18) . . . . ?
C6 C1 C2 C3 -3.6(3) . . . . ?
C1 C2 C3 C4 -2.5(3) . . . . ?
C1 C2 C3 C7 178.12(18) . . . . ?
C40 O2 C4 C5 -13.4(3) . . . . ?
C40 O2 C4 C3 167.14(19) . . . . ?
C2 C3 C4 O2 -174.12(17) . . . . ?
C7 C3 C4 O2 5.2(3) . . . . ?
C2 C3 C4 C5 6.4(3) . . . . ?
C7 C3 C4 C5 -174.20(18) . . . . ?
O2 C4 C5 C6 176.35(18) . . . . ?
C3 C4 C5 C6 -4.2(3) . . . . ?
C4 C5 C6 C1 -2.0(3) . . . . ?
C4 C5 C6 C35 176.95(19) . . . . ?
O1 C1 C6 C5 -173.62(17) . . . . ?
C2 C1 C6 C5 5.8(3) . . . . ?
O1 C1 C6 C35 7.5(3) . . . . ?
C2 C1 C6 C35 -173.07(18) . . . . ?
C2 C3 C7 C8 -101.4(2) . . . . ?
C4 C3 C7 C8 79.2(2) . . . . ?
C3 C7 C8 C13 -83.0(2) . . . . ?
C3 C7 C8 C9 97.7(2) . . . . ?
C44 O3 C9 C10 -1.0(3) . . . . ?
C44 O3 C9 C8 178.0(2) . . . . ?
C13 C8 C9 O3 -179.89(17) . . . . ?
C7 C8 C9 O3 -0.6(3) . . . . ?
C13 C8 C9 C10 -0.9(3) . . . . ?
C7 C8 C9 C10 178.40(18) . . . . ?
O3 C9 C10 C11 -179.91(18) . . . . ?
C8 C9 C10 C11 1.2(3) . . . . ?
C9 C10 C11 C12 -0.1(3) . . . . ?
C9 C10 C11 C14 178.00(18) . . . . ?
C45 O4 C12 C13 2.3(3) . . . . ?
C45 O4 C12 C11 -178.04(18) . . . . ?
C10 C11 C12 C13 -1.3(3) . . . . ?
C14 C11 C12 C13 -179.29(18) . . . . ?
C10 C11 C12 O4 179.03(17) . . . . ?
C14 C11 C12 O4 1.0(3) . . . . ?
O4 C12 C13 C8 -178.79(18) . . . . ?
C11 C12 C13 C8 1.5(3) . . . . ?
C9 C8 C13 C12 -0.4(3) . . . . ?
C7 C8 C13 C12 -179.75(18) . . . . ?
C10 C11 C14 C15 -89.8(2) . . . . ?
C12 C11 C14 C15 88.2(2) . . . . ?
C11 C14 C15 C20 -94.0(2) . . . . ?
C11 C14 C15 C16 82.7(3) . . . . ?
C46 O5 C16 C17 5.7(3) . . . . ?
C46 O5 C16 C15 -174.4(2) . . . . ?
C20 C15 C16 O5 -177.63(19) . . . . ?
C14 C15 C16 O5 5.6(3) . . . . ?
C20 C15 C16 C17 2.2(3) . . . . ?
C14 C15 C16 C17 -174.54(19) . . . . ?
O5 C16 C17 C18 178.95(19) . . . . ?
C15 C16 C17 C18 -0.9(3) . . . . ?
C16 C17 C18 C19 -1.0(3) . . . . ?
C16 C17 C18 C21 176.87(19) . . . . ?
C47 O6 C19 C20 -3.0(5) . . . . ?
C47 O6 C19 C18 177.4(4) . . . . ?
C17 C18 C19 O6 -178.9(2) . . . . ?
C21 C18 C19 O6 3.2(3) . . . . ?
C17 C18 C19 C20 1.6(3) . . . . ?
C21 C18 C19 C20 -176.3(2) . . . . ?
C16 C15 C20 C19 -1.7(3) . . . . ?
C14 C15 C20 C19 175.1(2) . . . . ?
O6 C19 C20 C15 -179.7(2) . . . . ?
C18 C19 C20 C15 -0.2(3) . . . . ?
C17 C18 C21 C22 -86.6(2) . . . . ?
C19 C18 C21 C22 91.2(2) . . . . ?
C18 C21 C22 C27 -89.2(2) . . . . ?
C18 C21 C22 C23 89.2(2) . . . . ?
C48 O7 C23 C24 -4.2(3) . . . . ?
C48 O7 C23 C22 174.9(2) . . . . ?
C27 C22 C23 O7 179.00(19) . . . . ?
C21 C22 C23 O7 0.5(3) . . . . ?
C27 C22 C23 C24 -1.9(3) . . . . ?
C21 C22 C23 C24 179.58(19) . . . . ?
O7 C23 C24 C25 -179.94(19) . . . . ?
C22 C23 C24 C25 1.1(3) . . . . ?
C23 C24 C25 C26 0.7(3) . . . . ?
C23 C24 C25 C28 179.25(19) . . . . ?
C24 C25 C26 O8 178.87(19) . . . . ?
C28 C25 C26 O8 0.4(3) . . . . ?
C24 C25 C26 C27 -1.6(3) . . . . ?
C28 C25 C26 C27 179.9(2) . . . . ?
C49 O8 C26 C25 -159.4(2) . . . . ?
C49 O8 C26 C27 21.2(3) . . . . ?
C23 C22 C27 C26 1.0(3) . . . . ?
C21 C22 C27 C26 179.55(19) . . . . ?
C25 C26 C27 C22 0.8(3) . . . . ?
O8 C26 C27 C22 -179.8(2) . . . . ?
C26 C25 C28 C29 89.9(3) . . . . ?
C24 C25 C28 C29 -88.6(2) . . . . ?
C25 C28 C29 C30 93.7(2) . . . . ?
C25 C28 C29 C34 -83.6(3) . . . . ?
C34 C29 C30 C31 -0.6(3) . . . . ?
C28 C29 C30 C31 -177.94(18) . . . . ?
C34 C29 C30 O9 176.75(18) . . . . ?
C28 C29 C30 O9 -0.6(3) . . . . ?
C50 O9 C30 C29 97.2(2) . . . . ?
C50 O9 C30 C31 -85.4(2) . . . . ?
C29 C30 C31 C32 0.3(3) . . . . ?
O9 C30 C31 C32 -177.01(18) . . . . ?
C30 C31 C32 C33 0.2(3) . . . . ?
C30 C31 C32 C35 177.10(18) . . . . ?
C51 O10 C33 C34 7.6(3) . . . . ?
C51 O10 C33 C32 -173.2(2) . . . . ?
C31 C32 C33 C34 -0.5(3) . . . . ?
C35 C32 C33 C34 -177.37(19) . . . . ?
C31 C32 C33 O10 -179.75(17) . . . . ?
C35 C32 C33 O10 3.4(3) . . . . ?
O10 C33 C34 C29 179.46(19) . . . . ?
C32 C33 C34 C29 0.3(3) . . . . ?
C30 C29 C34 C33 0.3(3) . . . . ?
C28 C29 C34 C33 177.69(19) . . . . ?
C5 C6 C35 C32 -81.3(2) . . . . ?
C1 C6 C35 C32 97.6(2) . . . . ?
C31 C32 C35 C6 -90.6(2) . . . . ?
C33 C32 C35 C6 86.1(2) . . . . ?
C1 O1 C36 C37 -168.47(17) . . . . ?
O1 C36 C37 C38 -168.82(18) . . . . ?
C36 C37 C38 C39 -174.83(19) . . . . ?
C37 C38 C39 Br1 -168.03(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        27.87
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.557
_refine_diff_density_min         -0.612
_refine_diff_density_rms         0.063
