# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1
_database_code_depnum_ccdc_archive 'CCDC 1039793'
_audit_update_record             
;
2014-12-17 deposited with the CCDC.
2015-01-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_absolute_configuration ad
_chemical_formula_sum            'C62 H48 Br2 N2 O12'
_chemical_formula_weight         1172.84

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'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   9.4993(3)
_cell_length_b                   18.9341(3)
_cell_length_c                   15.0393(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 97.203(3)
_cell_angle_gamma                90.00
_cell_volume                     2683.64(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    8197
_cell_measurement_theta_min      4.6950
_cell_measurement_theta_max      72.4940

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1200
_exptl_absorpt_coefficient_mu    2.474
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.68280
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14626
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0335
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         4.67
_diffrn_reflns_theta_max         67.07
_reflns_number_total             8217
_reflns_number_gt                7913
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 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)+(0.1062P)²+0.5444P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.036(16)
_refine_ls_number_reflns         8217
_refine_ls_number_parameters     691
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0547
_refine_ls_R_factor_gt           0.0533
_refine_ls_wR_factor_ref         0.1457
_refine_ls_wR_factor_gt          0.1433
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_restrained_S_all      1.042
_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 0.62611(5) 0.31809(2) 0.35757(3) 0.06762(15) Uani 1 1 d . . .
Br2 Br 0.05464(8) 0.86368(4) 0.80145(5) 0.0893(2) Uani 1 1 d . . .
O1 O 0.6766(4) 0.62724(17) 0.59230(19) 0.0595(7) Uani 1 1 d . . .
O2 O 1.0032(3) 0.71545(17) 0.3963(2) 0.0582(7) Uani 1 1 d . . .
O3 O 0.9970(3) 0.81814(18) 0.46186(19) 0.0532(6) Uani 1 1 d . . .
O4 O 0.3255(9) 0.7562(5) 0.2211(6) 0.177(4) Uani 1 1 d . . .
O5 O 0.7660(4) 1.0131(2) 0.6688(3) 0.0759(10) Uani 1 1 d . . .
O6 O 0.9739(4) 1.04172(19) 0.6132(3) 0.0765(10) Uani 1 1 d . . .
O7 O 0.0985(5) 0.5650(3) 1.0594(3) 0.0937(15) Uani 1 1 d . . .
O8 O 0.3638(5) 0.4505(3) 0.8465(3) 0.0985(16) Uani 1 1 d . . .
O9 O 0.3921(5) 0.3585(3) 0.9354(2) 0.0890(14) Uani 1 1 d . . .
O10 O 0.8129(8) 0.6260(5) 1.1495(7) 0.154(3) Uani 1 1 d . . .
O11 O 0.4133(5) 0.1576(2) 1.1315(3) 0.0786(10) Uani 1 1 d . . .
O12 O 0.3694(5) 0.2250(2) 1.2525(2) 0.0786(10) Uani 1 1 d . . .
N1 N 0.8155(3) 0.65274(17) 0.48543(19) 0.0437(6) Uani 1 1 d . . .
H1 H 0.8452 0.6378 0.4371 0.052 Uiso 1 1 calc R . .
N2 N 0.2296(4) 0.5302(3) 0.9522(3) 0.0722(12) Uani 1 1 d . . .
H2 H 0.2716 0.5444 0.9080 0.087 Uiso 1 1 calc R . .
C1 C 0.6476(4) 0.4871(2) 0.5285(2) 0.0474(8) Uani 1 1 d . . .
H3 H 0.6352 0.4950 0.5881 0.057 Uiso 1 1 calc R . .
C2 C 0.6247(4) 0.4206(2) 0.4932(3) 0.0498(8) Uani 1 1 d . . .
H4 H 0.5991 0.3833 0.5279 0.060 Uiso 1 1 calc R . .
C3 C 0.6410(4) 0.4115(2) 0.4051(3) 0.0480(8) Uani 1 1 d . . .
C4 C 0.6712(4) 0.4656(2) 0.3497(2) 0.0512(8) Uani 1 1 d . . .
H5 H 0.6755 0.4579 0.2890 0.061 Uiso 1 1 calc R . .
C5 C 0.6948(4) 0.5314(2) 0.3870(2) 0.0491(8) Uani 1 1 d . . .
H6 H 0.7152 0.5689 0.3509 0.059 Uiso 1 1 calc R . .
C6 C 0.6887(3) 0.54286(19) 0.4776(2) 0.0414(7) Uani 1 1 d . . .
C7 C 0.7254(4) 0.6115(2) 0.5241(2) 0.0446(7) Uani 1 1 d . . .
C8 C 0.8659(4) 0.7209(2) 0.5200(2) 0.0430(7) Uani 1 1 d . . .
C9 C 0.9574(5) 0.7140(2) 0.6130(3) 0.0532(9) Uani 1 1 d . . .
H9A H 1.0090 0.7578 0.6257 0.064 Uiso 1 1 calc R . .
H9B H 0.8944 0.7081 0.6584 0.064 Uiso 1 1 calc R . .
C10 C 1.0627(4) 0.6537(2) 0.6210(3) 0.0544(9) Uani 1 1 d . . .
C11 C 1.0381(6) 0.5934(3) 0.6687(4) 0.0757(14) Uani 1 1 d . . .
H11 H 0.9547 0.5893 0.6948 0.091 Uiso 1 1 calc R . .
C12 C 1.1369(7) 0.5389(3) 0.6780(5) 0.092(2) Uani 1 1 d . . .
H12 H 1.1188 0.4989 0.7105 0.111 Uiso 1 1 calc R . .
C13 C 1.2582(7) 0.5432(4) 0.6408(6) 0.094(2) Uani 1 1 d . . .
H13 H 1.3243 0.5068 0.6483 0.113 Uiso 1 1 calc R . .
C14 C 1.2831(6) 0.6015(4) 0.5921(6) 0.093(2) Uani 1 1 d . . .
H14 H 1.3659 0.6043 0.5652 0.111 Uiso 1 1 calc R . .
C15 C 1.1870(5) 0.6563(3) 0.5822(4) 0.0713(13) Uani 1 1 d . . .
H15 H 1.2061 0.6957 0.5487 0.086 Uiso 1 1 calc R . .
C16 C 0.7405(4) 0.7739(2) 0.5258(2) 0.0446(7) Uani 1 1 d . . .
H16 H 0.6914 0.7594 0.5764 0.053 Uiso 1 1 calc R . .
C17 C 0.6326(4) 0.7735(2) 0.4426(3) 0.0459(7) Uani 1 1 d . . .
C18 C 0.6467(5) 0.8114(4) 0.3660(3) 0.0650(11) Uani 1 1 d . . .
H18 H 0.7253 0.8405 0.3647 0.078 Uiso 1 1 calc R . .
C19 C 0.5462(7) 0.8072(4) 0.2908(4) 0.0881(18) Uani 1 1 d . . .
H19 H 0.5589 0.8323 0.2392 0.106 Uiso 1 1 calc R . .
C20 C 0.4268(7) 0.7652(4) 0.2929(5) 0.093(2) Uani 1 1 d . . .
C21 C 0.4097(6) 0.7297(4) 0.3675(6) 0.091(2) Uani 1 1 d . . .
H21 H 0.3293 0.7019 0.3688 0.110 Uiso 1 1 calc R . .
C22 C 0.5098(5) 0.7334(3) 0.4434(4) 0.0648(11) Uani 1 1 d . . .
H22 H 0.4946 0.7089 0.4949 0.078 Uiso 1 1 calc R . .
C23 C 0.2986(16) 0.7647(12) 0.1567(9) 0.262(13) Uani 1 1 d . . .
H23A H 0.2057 0.7457 0.1386 0.393 Uiso 1 1 calc R . .
H23B H 0.3658 0.7421 0.1234 0.393 Uiso 1 1 calc R . .
H23C H 0.2981 0.8146 0.1452 0.393 Uiso 1 1 calc R . .
C24 C 0.9584(4) 0.7497(2) 0.4534(3) 0.0459(8) Uani 1 1 d . . .
C25 C 0.8040(4) 0.84585(19) 0.5474(2) 0.0423(7) Uani 1 1 d . . .
C26 C 0.7412(4) 0.8944(2) 0.5996(3) 0.0466(8) Uani 1 1 d . . .
H26 H 0.6565 0.8838 0.6217 0.056 Uiso 1 1 calc R . .
C27 C 0.8058(4) 0.9575(2) 0.6177(3) 0.0504(8) Uani 1 1 d . . .
C28 C 0.9309(4) 0.9748(2) 0.5849(3) 0.0547(9) Uani 1 1 d . . .
C29 C 0.9959(4) 0.9292(2) 0.5325(3) 0.0511(8) Uani 1 1 d . . .
H29 H 1.0792 0.9410 0.5095 0.061 Uiso 1 1 calc R . .
C30 C 0.9296(4) 0.8640(2) 0.5156(2) 0.0447(7) Uani 1 1 d . . .
C31 C 0.8753(7) 1.0635(4) 0.6716(8) 0.112(3) Uani 1 1 d . . .
H31A H 0.9229 1.0678 0.7323 0.134 Uiso 1 1 calc R . .
H31B H 0.8359 1.1092 0.6530 0.134 Uiso 1 1 calc R . .
C32 C 0.0103(5) 0.6846(3) 0.9513(4) 0.0731(13) Uani 1 1 d . . .
H32 H -0.0567 0.6667 0.9854 0.088 Uiso 1 1 calc R . .
C33 C -0.0144(5) 0.7476(3) 0.9081(4) 0.0729(13) Uani 1 1 d . . .
H33 H -0.0993 0.7716 0.9102 0.087 Uiso 1 1 calc R . .
C34 C 0.0893(5) 0.7751(3) 0.8608(3) 0.0640(11) Uani 1 1 d . . .
C35 C 0.2143(7) 0.7409(5) 0.8576(5) 0.0911(19) Uani 1 1 d . . .
H35 H 0.2845 0.7608 0.8277 0.109 Uiso 1 1 calc R . .
C36 C 0.2351(6) 0.6776(4) 0.8983(5) 0.0877(19) Uani 1 1 d . . .
H36 H 0.3198 0.6537 0.8951 0.105 Uiso 1 1 calc R . .
C37 C 0.1328(5) 0.6472(3) 0.9452(3) 0.0666(13) Uani 1 1 d . . .
C38 C 0.1522(5) 0.5766(3) 0.9905(3) 0.0699(13) Uani 1 1 d . . .
C39 C 0.2482(5) 0.4572(3) 0.9799(3) 0.0666(13) Uani 1 1 d . . .
C40 C 0.1035(6) 0.4187(4) 0.9760(3) 0.0808(17) Uani 1 1 d . . .
H40A H 0.1216 0.3699 0.9932 0.097 Uiso 1 1 calc R . .
H40B H 0.0510 0.4398 1.0205 0.097 Uiso 1 1 calc R . .
C41 C 0.0129(4) 0.4196(2) 0.8897(2) 0.0692(12) Uani 1 1 d G . .
C42 C -0.0998(6) 0.4667(3) 0.8742(4) 0.149(5) Uani 1 1 d G . .
H42 H -0.1140 0.5004 0.9171 0.179 Uiso 1 1 calc R . .
C43 C -0.1912(7) 0.4633(3) 0.7945(6) 0.234(11) Uani 1 1 d G . .
H43 H -0.2666 0.4949 0.7842 0.281 Uiso 1 1 calc R . .
C44 C -0.1699(9) 0.4129(4) 0.7304(4) 0.205(9) Uani 1 1 d G . .
H44 H -0.2311 0.4107 0.6771 0.246 Uiso 1 1 calc R . .
C45 C -0.0573(9) 0.3658(4) 0.7458(3) 0.164(6) Uani 1 1 d G . .
H45 H -0.0431 0.3321 0.7029 0.197 Uiso 1 1 calc R . .
C46 C 0.0341(6) 0.3691(3) 0.8255(3) 0.111(3) Uani 1 1 d G . .
H46 H 0.1095 0.3376 0.8359 0.133 Uiso 1 1 calc R . .
C47 C 0.3283(5) 0.4489(3) 1.0757(3) 0.0637(12) Uani 1 1 d . . .
H47 H 0.2612 0.4623 1.1172 0.076 Uiso 1 1 calc R . .
C48 C 0.4567(5) 0.4963(3) 1.0967(3) 0.0665(12) Uani 1 1 d . . .
C49 C 0.4491(6) 0.5586(4) 1.1437(4) 0.0783(14) Uani 1 1 d . . .
H49 H 0.3635 0.5712 1.1633 0.094 Uiso 1 1 calc R . .
C50 C 0.5666(8) 0.6034(4) 1.1628(5) 0.0906(18) Uani 1 1 d . . .
H50 H 0.5578 0.6453 1.1938 0.109 Uiso 1 1 calc R . .
C51 C 0.6907(7) 0.5860(4) 1.1367(6) 0.096(2) Uani 1 1 d . . .
C52 C 0.7040(8) 0.5244(6) 1.0928(7) 0.113(3) Uani 1 1 d . . .
H52 H 0.7919 0.5116 1.0767 0.136 Uiso 1 1 calc R . .
C53 C 0.5875(7) 0.4797(4) 1.0711(5) 0.0908(18) Uani 1 1 d . . .
H53 H 0.5981 0.4384 1.0392 0.109 Uiso 1 1 calc R . .
C54 C 0.8157(12) 0.6828(7) 1.1953(8) 0.138(4) Uani 1 1 d . . .
H54A H 0.9078 0.7041 1.1980 0.206 Uiso 1 1 calc R . .
H54B H 0.7960 0.6722 1.2549 0.206 Uiso 1 1 calc R . .
H54C H 0.7453 0.7150 1.1676 0.206 Uiso 1 1 calc R . .
C55 C 0.3379(6) 0.4239(4) 0.9140(3) 0.0738(15) Uani 1 1 d . . .
C56 C 0.3580(5) 0.3711(3) 1.0904(3) 0.0593(10) Uani 1 1 d . . .
C57 C 0.3521(5) 0.3390(3) 1.1735(3) 0.0602(11) Uani 1 1 d . . .
H57 H 0.3347 0.3654 1.2231 0.072 Uiso 1 1 calc R . .
C58 C 0.3725(5) 0.2680(3) 1.1795(3) 0.0586(10) Uani 1 1 d . . .
C59 C 0.3986(5) 0.2272(3) 1.1080(3) 0.0616(10) Uani 1 1 d . . .
C60 C 0.4039(6) 0.2561(3) 1.0253(3) 0.0706(13) Uani 1 1 d . . .
H60 H 0.4197 0.2287 0.9761 0.085 Uiso 1 1 calc R . .
C61 C 0.3844(5) 0.3286(3) 1.0190(3) 0.0680(13) Uani 1 1 d . . .
C62 C 0.3891(9) 0.1552(4) 1.2224(4) 0.0884(17) Uani 1 1 d . . .
H62A H 0.4696 0.1337 1.2584 0.106 Uiso 1 1 calc R . .
H62B H 0.3055 0.1271 1.2283 0.106 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 C3 1.906(4) . ?
Br2 C34 1.909(5) . ?
O1 C7 1.215(5) . ?
O2 C24 1.196(5) . ?
O3 C24 1.348(5) . ?
O3 C30 1.396(5) . ?
O4 C23 0.984(16) . ?
O4 C20 1.364(8) . ?
O5 C27 1.383(5) . ?
O5 C31 1.407(7) . ?
O6 C28 1.381(5) . ?
O6 C31 1.424(8) . ?
O7 C38 1.231(6) . ?
O8 C55 1.186(6) . ?
O9 C55 1.364(7) . ?
O9 C61 1.389(5) . ?
O10 C54 1.275(15) . ?
O10 C51 1.380(11) . ?
O11 C59 1.367(7) . ?
O11 C62 1.415(7) . ?
O12 C58 1.370(6) . ?
O12 C62 1.417(8) . ?
N1 C7 1.343(5) . ?
N1 C8 1.449(5) . ?
N1 H1 0.8600 . ?
N2 C38 1.323(7) . ?
N2 C39 1.448(7) . ?
N2 H2 0.8600 . ?
C1 C2 1.373(6) . ?
C1 C6 1.389(5) . ?
C1 H3 0.9300 . ?
C2 C3 1.363(6) . ?
C2 H4 0.9300 . ?
C3 C4 1.373(6) . ?
C4 C5 1.373(6) . ?
C4 H5 0.9300 . ?
C5 C6 1.388(5) . ?
C5 H6 0.9300 . ?
C6 C7 1.497(5) . ?
C8 C24 1.515(5) . ?
C8 C9 1.557(5) . ?
C8 C16 1.568(5) . ?
C9 C10 1.512(6) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C15 1.382(7) . ?
C10 C11 1.385(7) . ?
C11 C12 1.390(9) . ?
C11 H11 0.9300 . ?
C12 C13 1.345(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.362(10) . ?
C13 H13 0.9300 . ?
C14 C15 1.378(8) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C16 C25 1.509(5) . ?
C16 C17 1.516(5) . ?
C16 H16 0.9800 . ?
C17 C18 1.377(6) . ?
C17 C22 1.393(6) . ?
C18 C19 1.388(7) . ?
C18 H18 0.9300 . ?
C19 C20 1.389(11) . ?
C19 H19 0.9300 . ?
C20 C21 1.334(12) . ?
C21 C22 1.393(8) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C25 C30 1.383(5) . ?
C25 C26 1.392(6) . ?
C26 C27 1.355(6) . ?
C26 H26 0.9300 . ?
C27 C28 1.382(6) . ?
C28 C29 1.368(6) . ?
C29 C30 1.395(6) . ?
C29 H29 0.9300 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 C33 1.364(9) . ?
C32 C37 1.375(7) . ?
C32 H32 0.9300 . ?
C33 C34 1.386(8) . ?
C33 H33 0.9300 . ?
C34 C35 1.359(8) . ?
C35 C36 1.349(10) . ?
C35 H35 0.9300 . ?
C36 C37 1.394(8) . ?
C36 H36 0.9300 . ?
C37 C38 1.502(8) . ?
C39 C55 1.522(7) . ?
C39 C40 1.551(9) . ?
C39 C47 1.551(6) . ?
C40 C41 1.465(6) . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C41 C42 1.3900 . ?
C41 C46 1.3900 . ?
C42 C43 1.3900 . ?
C42 H42 0.9300 . ?
C43 C44 1.3900 . ?
C43 H43 0.9300 . ?
C44 C45 1.3900 . ?
C44 H44 0.9300 . ?
C45 C46 1.3900 . ?
C45 H45 0.9300 . ?
C46 H46 0.9300 . ?
C47 C56 1.510(8) . ?
C47 C48 1.517(8) . ?
C47 H47 0.9800 . ?
C48 C49 1.381(9) . ?
C48 C53 1.382(8) . ?
C49 C50 1.403(11) . ?
C49 H49 0.9300 . ?
C50 C51 1.330(11) . ?
C50 H50 0.9300 . ?
C51 C52 1.353(14) . ?
C52 C53 1.399(13) . ?
C52 H52 0.9300 . ?
C53 H53 0.9300 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C56 C61 1.390(7) . ?
C56 C57 1.397(6) . ?
C57 C58 1.360(8) . ?
C57 H57 0.9300 . ?
C58 C59 1.372(7) . ?
C59 C60 1.364(7) . ?
C60 C61 1.388(9) . ?
C60 H60 0.9300 . ?
C62 H62A 0.9700 . ?
C62 H62B 0.9700 . ?

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
C24 O3 C30 120.9(3) . . ?
C23 O4 C20 146.0(18) . . ?
C27 O5 C31 106.3(4) . . ?
C28 O6 C31 105.2(4) . . ?
C55 O9 C61 121.5(4) . . ?
C54 O10 C51 119.9(9) . . ?
C59 O11 C62 104.9(5) . . ?
C58 O12 C62 106.3(4) . . ?
C7 N1 C8 124.1(3) . . ?
C7 N1 H1 117.9 . . ?
C8 N1 H1 117.9 . . ?
C38 N2 C39 124.3(4) . . ?
C38 N2 H2 117.8 . . ?
C39 N2 H2 117.8 . . ?
C2 C1 C6 121.6(3) . . ?
C2 C1 H3 119.2 . . ?
C6 C1 H3 119.2 . . ?
C3 C2 C1 117.5(4) . . ?
C3 C2 H4 121.3 . . ?
C1 C2 H4 121.3 . . ?
C2 C3 C4 123.6(4) . . ?
C2 C3 Br1 118.0(3) . . ?
C4 C3 Br1 118.4(3) . . ?
C3 C4 C5 117.7(4) . . ?
C3 C4 H5 121.2 . . ?
C5 C4 H5 121.2 . . ?
C4 C5 C6 121.2(4) . . ?
C4 C5 H6 119.4 . . ?
C6 C5 H6 119.4 . . ?
C5 C6 C1 118.2(3) . . ?
C5 C6 C7 124.0(3) . . ?
C1 C6 C7 117.9(3) . . ?
O1 C7 N1 123.7(4) . . ?
O1 C7 C6 121.1(3) . . ?
N1 C7 C6 115.2(3) . . ?
N1 C8 C24 106.0(3) . . ?
N1 C8 C9 111.7(3) . . ?
C24 C8 C9 108.6(3) . . ?
N1 C8 C16 111.8(3) . . ?
C24 C8 C16 108.3(3) . . ?
C9 C8 C16 110.2(3) . . ?
C10 C9 C8 115.1(3) . . ?
C10 C9 H9A 108.5 . . ?
C8 C9 H9A 108.5 . . ?
C10 C9 H9B 108.5 . . ?
C8 C9 H9B 108.5 . . ?
H9A C9 H9B 107.5 . . ?
C15 C10 C11 117.2(5) . . ?
C15 C10 C9 122.1(4) . . ?
C11 C10 C9 120.7(4) . . ?
C10 C11 C12 120.5(5) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 121.1(5) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C14 119.2(6) . . ?
C12 C13 H13 120.4 . . ?
C14 C13 H13 120.4 . . ?
C13 C14 C15 120.8(6) . . ?
C13 C14 H14 119.6 . . ?
C15 C14 H14 119.6 . . ?
C14 C15 C10 121.1(5) . . ?
C14 C15 H15 119.5 . . ?
C10 C15 H15 119.5 . . ?
C25 C16 C17 113.1(3) . . ?
C25 C16 C8 107.7(3) . . ?
C17 C16 C8 113.0(3) . . ?
C25 C16 H16 107.6 . . ?
C17 C16 H16 107.6 . . ?
C8 C16 H16 107.6 . . ?
C18 C17 C22 117.4(4) . . ?
C18 C17 C16 124.2(4) . . ?
C22 C17 C16 118.4(4) . . ?
C17 C18 C19 121.5(6) . . ?
C17 C18 H18 119.2 . . ?
C19 C18 H18 119.2 . . ?
C18 C19 C20 119.6(6) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C21 C20 O4 117.0(9) . . ?
C21 C20 C19 119.5(5) . . ?
O4 C20 C19 123.4(9) . . ?
C20 C21 C22 121.4(6) . . ?
C20 C21 H21 119.3 . . ?
C22 C21 H21 119.3 . . ?
C21 C22 C17 120.4(6) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?
O4 C23 H23A 109.5 . . ?
O4 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O4 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O2 C24 O3 118.2(4) . . ?
O2 C24 C8 124.6(4) . . ?
O3 C24 C8 117.2(3) . . ?
C30 C25 C26 118.7(3) . . ?
C30 C25 C16 119.3(3) . . ?
C26 C25 C16 122.0(3) . . ?
C27 C26 C25 118.7(3) . . ?
C27 C26 H26 120.6 . . ?
C25 C26 H26 120.6 . . ?
C26 C27 C28 121.7(4) . . ?
C26 C27 O5 129.3(4) . . ?
C28 C27 O5 109.0(4) . . ?
C29 C28 O6 128.2(4) . . ?
C29 C28 C27 121.7(4) . . ?
O6 C28 C27 110.0(4) . . ?
C28 C29 C30 116.0(4) . . ?
C28 C29 H29 122.0 . . ?
C30 C29 H29 122.0 . . ?
C25 C30 C29 123.1(4) . . ?
C25 C30 O3 121.6(3) . . ?
C29 C30 O3 115.2(3) . . ?
O5 C31 O6 109.0(5) . . ?
O5 C31 H31A 109.9 . . ?
O6 C31 H31A 109.9 . . ?
O5 C31 H31B 109.9 . . ?
O6 C31 H31B 109.9 . . ?
H31A C31 H31B 108.3 . . ?
C33 C32 C37 121.0(5) . . ?
C33 C32 H32 119.5 . . ?
C37 C32 H32 119.5 . . ?
C32 C33 C34 118.8(5) . . ?
C32 C33 H33 120.6 . . ?
C34 C33 H33 120.6 . . ?
C35 C34 C33 121.3(6) . . ?
C35 C34 Br2 120.1(5) . . ?
C33 C34 Br2 118.6(4) . . ?
C36 C35 C34 119.1(6) . . ?
C36 C35 H35 120.5 . . ?
C34 C35 H35 120.5 . . ?
C35 C36 C37 121.6(5) . . ?
C35 C36 H36 119.2 . . ?
C37 C36 H36 119.2 . . ?
C32 C37 C36 118.1(5) . . ?
C32 C37 C38 119.0(5) . . ?
C36 C37 C38 122.9(5) . . ?
O7 C38 N2 124.0(5) . . ?
O7 C38 C37 120.1(5) . . ?
N2 C38 C37 115.9(4) . . ?
N2 C39 C55 105.5(4) . . ?
N2 C39 C40 111.2(4) . . ?
C55 C39 C40 110.3(5) . . ?
N2 C39 C47 113.1(5) . . ?
C55 C39 C47 108.3(4) . . ?
C40 C39 C47 108.4(4) . . ?
C41 C40 C39 116.6(4) . . ?
C41 C40 H40A 108.1 . . ?
C39 C40 H40A 108.1 . . ?
C41 C40 H40B 108.1 . . ?
C39 C40 H40B 108.1 . . ?
H40A C40 H40B 107.3 . . ?
C42 C41 C46 120.0 . . ?
C42 C41 C40 120.7(4) . . ?
C46 C41 C40 119.2(4) . . ?
C43 C42 C41 120.0 . . ?
C43 C42 H42 120.0 . . ?
C41 C42 H42 120.0 . . ?
C44 C43 C42 120.0 . . ?
C44 C43 H43 120.0 . . ?
C42 C43 H43 120.0 . . ?
C43 C44 C45 120.0 . . ?
C43 C44 H44 120.0 . . ?
C45 C44 H44 120.0 . . ?
C46 C45 C44 120.0 . . ?
C46 C45 H45 120.0 . . ?
C44 C45 H45 120.0 . . ?
C45 C46 C41 120.0 . . ?
C45 C46 H46 120.0 . . ?
C41 C46 H46 120.0 . . ?
C56 C47 C48 114.6(4) . . ?
C56 C47 C39 107.2(4) . . ?
C48 C47 C39 114.9(4) . . ?
C56 C47 H47 106.5 . . ?
C48 C47 H47 106.5 . . ?
C39 C47 H47 106.5 . . ?
C49 C48 C53 116.4(6) . . ?
C49 C48 C47 121.3(5) . . ?
C53 C48 C47 122.3(6) . . ?
C48 C49 C50 121.9(6) . . ?
C48 C49 H49 119.0 . . ?
C50 C49 H49 119.0 . . ?
C51 C50 C49 120.1(7) . . ?
C51 C50 H50 119.9 . . ?
C49 C50 H50 119.9 . . ?
C50 C51 C52 119.8(7) . . ?
C50 C51 O10 125.7(9) . . ?
C52 C51 O10 114.5(8) . . ?
C51 C52 C53 121.0(7) . . ?
C51 C52 H52 119.5 . . ?
C53 C52 H52 119.5 . . ?
C48 C53 C52 120.6(8) . . ?
C48 C53 H53 119.7 . . ?
C52 C53 H53 119.7 . . ?
O10 C54 H54A 109.5 . . ?
O10 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
O10 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
O8 C55 O9 118.4(5) . . ?
O8 C55 C39 125.0(5) . . ?
O9 C55 C39 116.6(4) . . ?
C61 C56 C57 118.0(5) . . ?
C61 C56 C47 120.0(4) . . ?
C57 C56 C47 121.9(4) . . ?
C58 C57 C56 118.0(4) . . ?
C58 C57 H57 121.0 . . ?
C56 C57 H57 121.0 . . ?
C57 C58 O12 128.6(4) . . ?
C57 C58 C59 122.8(4) . . ?
O12 C58 C59 108.6(5) . . ?
C60 C59 O11 127.4(5) . . ?
C60 C59 C58 121.4(5) . . ?
O11 C59 C58 111.2(4) . . ?
C59 C60 C61 116.0(5) . . ?
C59 C60 H60 122.0 . . ?
C61 C60 H60 122.0 . . ?
C60 C61 O9 116.3(5) . . ?
C60 C61 C56 123.8(4) . . ?
O9 C61 C56 119.9(5) . . ?
O11 C62 O12 108.9(5) . . ?
O11 C62 H62A 109.9 . . ?
O12 C62 H62A 109.9 . . ?
O11 C62 H62B 109.9 . . ?
O12 C62 H62B 109.9 . . ?
H62A C62 H62B 108.3 . . ?

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
C6 C1 C2 C3 -1.4(6) . . . . ?
C1 C2 C3 C4 -3.6(6) . . . . ?
C1 C2 C3 Br1 174.6(3) . . . . ?
C2 C3 C4 C5 4.2(6) . . . . ?
Br1 C3 C4 C5 -174.0(3) . . . . ?
C3 C4 C5 C6 0.1(6) . . . . ?
C4 C5 C6 C1 -4.7(6) . . . . ?
C4 C5 C6 C7 174.5(4) . . . . ?
C2 C1 C6 C5 5.4(6) . . . . ?
C2 C1 C6 C7 -173.9(4) . . . . ?
C8 N1 C7 O1 0.0(6) . . . . ?
C8 N1 C7 C6 -179.3(3) . . . . ?
C5 C6 C7 O1 155.5(4) . . . . ?
C1 C6 C7 O1 -25.2(5) . . . . ?
C5 C6 C7 N1 -25.1(5) . . . . ?
C1 C6 C7 N1 154.1(3) . . . . ?
C7 N1 C8 C24 -177.3(3) . . . . ?
C7 N1 C8 C9 64.6(5) . . . . ?
C7 N1 C8 C16 -59.5(4) . . . . ?
N1 C8 C9 C10 43.1(5) . . . . ?
C24 C8 C9 C10 -73.5(4) . . . . ?
C16 C8 C9 C10 168.0(3) . . . . ?
C8 C9 C10 C15 75.1(5) . . . . ?
C8 C9 C10 C11 -105.3(5) . . . . ?
C15 C10 C11 C12 1.4(8) . . . . ?
C9 C10 C11 C12 -178.2(5) . . . . ?
C10 C11 C12 C13 -0.3(11) . . . . ?
C11 C12 C13 C14 -1.1(12) . . . . ?
C12 C13 C14 C15 1.3(12) . . . . ?
C13 C14 C15 C10 -0.2(11) . . . . ?
C11 C10 C15 C14 -1.1(8) . . . . ?
C9 C10 C15 C14 178.4(6) . . . . ?
N1 C8 C16 C25 -170.7(3) . . . . ?
C24 C8 C16 C25 -54.3(4) . . . . ?
C9 C8 C16 C25 64.4(4) . . . . ?
N1 C8 C16 C17 -45.0(4) . . . . ?
C24 C8 C16 C17 71.4(4) . . . . ?
C9 C8 C16 C17 -170.0(3) . . . . ?
C25 C16 C17 C18 39.2(5) . . . . ?
C8 C16 C17 C18 -83.5(5) . . . . ?
C25 C16 C17 C22 -139.6(4) . . . . ?
C8 C16 C17 C22 97.7(4) . . . . ?
C22 C17 C18 C19 -3.2(8) . . . . ?
C16 C17 C18 C19 178.0(5) . . . . ?
C17 C18 C19 C20 1.6(10) . . . . ?
C23 O4 C20 C21 -170(2) . . . . ?
C23 O4 C20 C19 8(2) . . . . ?
C18 C19 C20 C21 0.3(10) . . . . ?
C18 C19 C20 O4 -177.7(7) . . . . ?
O4 C20 C21 C22 177.7(7) . . . . ?
C19 C20 C21 C22 -0.4(11) . . . . ?
C20 C21 C22 C17 -1.3(10) . . . . ?
C18 C17 C22 C21 3.1(8) . . . . ?
C16 C17 C22 C21 -178.1(5) . . . . ?
C30 O3 C24 O2 168.5(3) . . . . ?
C30 O3 C24 C8 -14.1(5) . . . . ?
N1 C8 C24 O2 -14.7(5) . . . . ?
C9 C8 C24 O2 105.6(4) . . . . ?
C16 C8 C24 O2 -134.7(4) . . . . ?
N1 C8 C24 O3 168.1(3) . . . . ?
C9 C8 C24 O3 -71.6(4) . . . . ?
C16 C8 C24 O3 48.1(4) . . . . ?
C17 C16 C25 C30 -93.4(4) . . . . ?
C8 C16 C25 C30 32.2(4) . . . . ?
C17 C16 C25 C26 87.7(4) . . . . ?
C8 C16 C25 C26 -146.7(3) . . . . ?
C30 C25 C26 C27 -0.2(5) . . . . ?
C16 C25 C26 C27 178.7(3) . . . . ?
C25 C26 C27 C28 0.6(6) . . . . ?
C25 C26 C27 O5 -178.6(4) . . . . ?
C31 O5 C27 C26 175.5(6) . . . . ?
C31 O5 C27 C28 -3.8(7) . . . . ?
C31 O6 C28 C29 -175.4(7) . . . . ?
C31 O6 C28 C27 4.6(7) . . . . ?
C26 C27 C28 C29 0.1(7) . . . . ?
O5 C27 C28 C29 179.4(4) . . . . ?
C26 C27 C28 O6 -179.9(4) . . . . ?
O5 C27 C28 O6 -0.6(5) . . . . ?
O6 C28 C29 C30 178.9(4) . . . . ?
C27 C28 C29 C30 -1.1(7) . . . . ?
C26 C25 C30 C29 -0.8(6) . . . . ?
C16 C25 C30 C29 -179.8(4) . . . . ?
C26 C25 C30 O3 -179.1(3) . . . . ?
C16 C25 C30 O3 1.9(5) . . . . ?
C28 C29 C30 C25 1.5(6) . . . . ?
C28 C29 C30 O3 179.9(4) . . . . ?
C24 O3 C30 C25 -13.3(5) . . . . ?
C24 O3 C30 C29 168.3(3) . . . . ?
C27 O5 C31 O6 6.7(9) . . . . ?
C28 O6 C31 O5 -6.9(9) . . . . ?
C37 C32 C33 C34 -2.9(9) . . . . ?
C32 C33 C34 C35 -0.5(9) . . . . ?
C32 C33 C34 Br2 -179.4(4) . . . . ?
C33 C34 C35 C36 2.6(11) . . . . ?
Br2 C34 C35 C36 -178.5(6) . . . . ?
C34 C35 C36 C37 -1.3(12) . . . . ?
C33 C32 C37 C36 4.1(9) . . . . ?
C33 C32 C37 C38 -177.3(5) . . . . ?
C35 C36 C37 C32 -1.9(11) . . . . ?
C35 C36 C37 C38 179.5(7) . . . . ?
C39 N2 C38 O7 7.4(9) . . . . ?
C39 N2 C38 C37 -173.2(5) . . . . ?
C32 C37 C38 O7 -30.6(8) . . . . ?
C36 C37 C38 O7 147.9(7) . . . . ?
C32 C37 C38 N2 149.9(6) . . . . ?
C36 C37 C38 N2 -31.5(8) . . . . ?
C38 N2 C39 C55 177.1(5) . . . . ?
C38 N2 C39 C40 57.5(7) . . . . ?
C38 N2 C39 C47 -64.8(6) . . . . ?
N2 C39 C40 C41 56.2(7) . . . . ?
C55 C39 C40 C41 -60.5(7) . . . . ?
C47 C39 C40 C41 -178.9(5) . . . . ?
C39 C40 C41 C42 -100.2(6) . . . . ?
C39 C40 C41 C46 84.5(7) . . . . ?
C46 C41 C42 C43 0.0 . . . . ?
C40 C41 C42 C43 -175.2(5) . . . . ?
C41 C42 C43 C44 0.0 . . . . ?
C42 C43 C44 C45 0.0 . . . . ?
C43 C44 C45 C46 0.0 . . . . ?
C44 C45 C46 C41 0.0 . . . . ?
C42 C41 C46 C45 0.0 . . . . ?
C40 C41 C46 C45 175.3(5) . . . . ?
N2 C39 C47 C56 -172.2(4) . . . . ?
C55 C39 C47 C56 -55.7(6) . . . . ?
C40 C39 C47 C56 64.0(5) . . . . ?
N2 C39 C47 C48 -43.6(5) . . . . ?
C55 C39 C47 C48 73.0(6) . . . . ?
C40 C39 C47 C48 -167.4(5) . . . . ?
C56 C47 C48 C49 -136.3(5) . . . . ?
C39 C47 C48 C49 98.8(5) . . . . ?
C56 C47 C48 C53 43.0(6) . . . . ?
C39 C47 C48 C53 -81.9(6) . . . . ?
C53 C48 C49 C50 1.4(8) . . . . ?
C47 C48 C49 C50 -179.3(5) . . . . ?
C48 C49 C50 C51 -1.0(9) . . . . ?
C49 C50 C51 C52 -0.9(11) . . . . ?
C49 C50 C51 O10 178.5(8) . . . . ?
C54 O10 C51 C50 5.2(16) . . . . ?
C54 O10 C51 C52 -175.3(10) . . . . ?
C50 C51 C52 C53 2.5(13) . . . . ?
O10 C51 C52 C53 -177.0(9) . . . . ?
C49 C48 C53 C52 0.1(10) . . . . ?
C47 C48 C53 C52 -179.2(7) . . . . ?
C51 C52 C53 C48 -2.1(13) . . . . ?
C61 O9 C55 O8 170.2(6) . . . . ?
C61 O9 C55 C39 -9.6(9) . . . . ?
N2 C39 C55 O8 -11.5(9) . . . . ?
C40 C39 C55 O8 108.7(8) . . . . ?
C47 C39 C55 O8 -132.8(7) . . . . ?
N2 C39 C55 O9 168.4(5) . . . . ?
C40 C39 C55 O9 -71.5(6) . . . . ?
C47 C39 C55 O9 47.0(8) . . . . ?
C48 C47 C56 C61 -95.7(5) . . . . ?
C39 C47 C56 C61 33.2(6) . . . . ?
C48 C47 C56 C57 88.0(5) . . . . ?
C39 C47 C56 C57 -143.1(4) . . . . ?
C61 C56 C57 C58 0.0(7) . . . . ?
C47 C56 C57 C58 176.4(4) . . . . ?
C56 C57 C58 O12 -178.9(4) . . . . ?
C56 C57 C58 C59 0.1(7) . . . . ?
C62 O12 C58 C57 176.8(6) . . . . ?
C62 O12 C58 C59 -2.3(6) . . . . ?
C62 O11 C59 C60 -176.0(6) . . . . ?
C62 O11 C59 C58 2.4(6) . . . . ?
C57 C58 C59 C60 -0.8(7) . . . . ?
O12 C58 C59 C60 178.4(5) . . . . ?
C57 C58 C59 O11 -179.2(4) . . . . ?
O12 C58 C59 O11 -0.1(6) . . . . ?
O11 C59 C60 C61 179.4(5) . . . . ?
C58 C59 C60 C61 1.3(8) . . . . ?
C59 C60 C61 O9 178.9(5) . . . . ?
C59 C60 C61 C56 -1.2(8) . . . . ?
C55 O9 C61 C60 161.9(6) . . . . ?
C55 O9 C61 C56 -18.0(9) . . . . ?
C57 C56 C61 C60 0.6(8) . . . . ?
C47 C56 C61 C60 -175.8(5) . . . . ?
C57 C56 C61 O9 -179.5(5) . . . . ?
C47 C56 C61 O9 4.0(7) . . . . ?
C59 O11 C62 O12 -3.8(7) . . . . ?
C58 O12 C62 O11 3.8(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        67.07
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.894
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.068
