# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_r
_database_code_depnum_ccdc_archive 'CCDC 1850578'
_audit_update_record             
;
2018-06-20 deposited with the CCDC.
2018-10-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
'Ethyl (2S,3R)-2-(2-benzoyl-1-(4-bromobenzoyl)hydrazinyl)-3,7-dimethyl-3-vinyloct-6-enoate'
_chemical_name_common            ?
_chemical_melting_point          442
_chemical_formula_moiety         'C56 H66 Br2 N4 O8'
_chemical_formula_sum            'C56 H66 Br2 N4 O8'
_chemical_formula_weight         1082.94

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'
O O 0.0492 0.0322 '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'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.3142(5)
_cell_length_b                   10.6819(5)
_cell_length_c                   25.6534(13)
_cell_angle_alpha                100.702(3)
_cell_angle_beta                 99.312(4)
_cell_angle_gamma                92.569(3)
_cell_volume                     2732.4(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    9960
_cell_measurement_theta_min      12.2
_cell_measurement_theta_max      69.1

_exptl_crystal_description       stick
_exptl_crystal_colour            colour_less
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.316
_exptl_crystal_F_000             1128
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_absorpt_coefficient_mu    2.328
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?

_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.5159

_exptl_absorpt_process_details   
;
 SADABS 2016/2: Krause, L., Herbst-Irmer, R., Sheldrick G.M. & Stalke D.,
 J. Appl. Cryst. 48 (2015) 3-10
;

_exptl_special_details           
;
 The following wavelength and cell were deduced by SADABS from the
 direction cosines etc. They are given here for emergency use only:
 CELL 1.54192   10.312   10.691   25.664  100.701   99.335   92.560
;

_diffrn_ambient_temperature      '77 (Liquid Nitrogen)'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Incotec 1myS Cu'
_diffrn_measurement_device_type  'Bruker D8 advance κ goniometer'
_diffrn_measurement_method       'ω scans and φ scans'
_diffrn_detector_area_resol_mean 10
_diffrn_reflns_number            80613
_diffrn_reflns_av_unetI/netI     0.1096
_diffrn_reflns_av_R_equivalents  0.2366
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.556
_diffrn_reflns_theta_max         66.443
_diffrn_reflns_theta_full        67.518
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.975
_reflns_number_total             9649
_reflns_number_gt                6112
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'APEX-3 (Bruker, 2017)'
_computing_cell_refinement       'APEX-3 (Bruker, 2017)'
_computing_data_reduction        'APEX-3 (Bruker, 2017)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0398P)²+9.7270P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.00124(9)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         9649
_refine_ls_number_parameters     640
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1279
_refine_ls_R_factor_gt           0.0705
_refine_ls_wR_factor_ref         0.1558
_refine_ls_wR_factor_gt          0.1336
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br 0.34572(7) 0.97340(6) 0.53098(3) 0.0323(2) Uani 1 1 d . . . . .
C1 C 0.3132(5) 0.9019(5) 0.5905(2) 0.0206(13) Uani 1 1 d . . . . .
C2 C 0.1883(5) 0.8502(5) 0.5903(2) 0.0233(13) Uani 1 1 d . . . . .
H2 H 0.1209 0.8498 0.5614 0.028 Uiso 1 1 calc R U . . .
C3 C 0.1649(5) 0.7988(5) 0.6343(2) 0.0199(13) Uani 1 1 d . . . . .
H3 H 0.0809 0.7651 0.6354 0.024 Uiso 1 1 calc R U . . .
C4 C 0.2685(5) 0.7980(5) 0.6769(2) 0.0189(12) Uani 1 1 d . . . . .
C5 C 0.3929(5) 0.8514(5) 0.6759(2) 0.0222(13) Uani 1 1 d . . . . .
H5 H 0.4613 0.8514 0.7044 0.027 Uiso 1 1 calc R U . . .
C6 C 0.4155(5) 0.9045(5) 0.6329(3) 0.0266(14) Uani 1 1 d . . . . .
H6 H 0.4984 0.9416 0.6323 0.032 Uiso 1 1 calc R U . . .
C7 C 0.2354(5) 0.7552(5) 0.7260(2) 0.0200(13) Uani 1 1 d . . . . .
O8 O 0.1432(4) 0.7975(4) 0.74682(16) 0.0242(9) Uani 1 1 d . . . . .
N9 N 0.3139(4) 0.6713(4) 0.74826(18) 0.0172(10) Uani 1 1 d . . . . .
N10 N 0.3861(4) 0.5941(4) 0.71560(18) 0.0182(10) Uani 1 1 d . . . . .
H10 H 0.4708 0.6003 0.7228 0.022 Uiso 1 1 calc R U . . .
C11 C 0.3200(5) 0.5070(5) 0.6713(2) 0.0207(13) Uani 1 1 d . . . . .
O12 O 0.2007(3) 0.5015(4) 0.65759(16) 0.0231(9) Uani 1 1 d . . . . .
C13 C 0.4094(5) 0.4251(5) 0.6424(2) 0.0192(12) Uani 1 1 d . . . . .
C14 C 0.5236(5) 0.3864(5) 0.6698(2) 0.0238(13) Uani 1 1 d . . . . .
H14 H 0.5463 0.4132 0.7069 0.029 Uiso 1 1 calc R U . . .
C15 C 0.6040(6) 0.3078(6) 0.6419(3) 0.0312(15) Uani 1 1 d . . . . .
H15 H 0.6798 0.2809 0.6601 0.037 Uiso 1 1 calc R U . . .
C16 C 0.5697(6) 0.2708(6) 0.5873(3) 0.0337(16) Uani 1 1 d . . . . .
H16 H 0.6245 0.2199 0.5685 0.040 Uiso 1 1 calc R U . . .
C17 C 0.4564(6) 0.3066(6) 0.5590(3) 0.0296(15) Uani 1 1 d . . . . .
H17 H 0.4347 0.2795 0.5219 0.036 Uiso 1 1 calc R U . . .
C18 C 0.3756(6) 0.3835(5) 0.5870(2) 0.0248(14) Uani 1 1 d . . . . .
H18 H 0.2983 0.4073 0.5685 0.030 Uiso 1 1 calc R U . . .
C19 C 0.2802(5) 0.6257(5) 0.7952(2) 0.0209(13) Uani 1 1 d . . . . .
H19 H 0.2204 0.6854 0.8104 0.025 Uiso 1 1 calc R U . . .
C20 C 0.2017(5) 0.4948(5) 0.7776(2) 0.0205(13) Uani 1 1 d . . . . .
O21 O 0.2467(4) 0.3945(4) 0.76345(17) 0.0265(10) Uani 1 1 d . . . . .
O22 O 0.0731(3) 0.5088(4) 0.77889(16) 0.0235(9) Uani 1 1 d . . . . .
C23 C -0.0124(5) 0.3907(5) 0.7611(3) 0.0283(15) Uani 1 1 d . . . . .
H23A H 0.0183 0.3273 0.7819 0.034 Uiso 1 1 calc R U . . .
H23B H -0.0121 0.3564 0.7234 0.034 Uiso 1 1 calc R U . . .
C24 C -0.1491(5) 0.4224(6) 0.7695(3) 0.0284(15) Uani 1 1 d . . . . .
H24A H -0.1478 0.4582 0.8068 0.043 Uiso 1 1 calc R U . . .
H24B H -0.2074 0.3460 0.7591 0.043 Uiso 1 1 calc R U . . .
H24C H -0.1795 0.4832 0.7480 0.043 Uiso 1 1 calc R U . . .
C25 C 0.3997(5) 0.6267(6) 0.8411(2) 0.0231(13) Uani 1 1 d . . . . .
C26 C 0.5068(5) 0.5388(6) 0.8258(2) 0.0252(14) Uani 1 1 d . . . . .
H26A H 0.5686 0.5345 0.8576 0.038 Uiso 1 1 calc R U . . .
H26B H 0.5520 0.5722 0.8009 0.038 Uiso 1 1 calc R U . . .
H26C H 0.4670 0.4548 0.8095 0.038 Uiso 1 1 calc R U . . .
C27 C 0.3401(6) 0.5868(6) 0.8869(2) 0.0289(15) Uani 1 1 d . . . . .
H27 H 0.2870 0.6440 0.9035 0.035 Uiso 1 1 calc R U . . .
C28 C 0.3554(8) 0.4812(7) 0.9053(3) 0.053(2) Uani 1 1 d . . . . .
H28A H 0.4075 0.4205 0.8902 0.064 Uiso 1 1 calc R U . . .
H28B H 0.3142 0.4668 0.9335 0.064 Uiso 1 1 calc R U . . .
C29 C 0.4650(5) 0.7650(5) 0.8607(2) 0.0237(13) Uani 1 1 d . . . . .
H29A H 0.5310 0.7653 0.8923 0.028 Uiso 1 1 calc R U . . .
H29B H 0.5111 0.7853 0.8329 0.028 Uiso 1 1 calc R U . . .
C30 C 0.3773(6) 0.8724(6) 0.8747(3) 0.0278(14) Uani 1 1 d . . . . .
H30A H 0.3198 0.8832 0.8423 0.033 Uiso 1 1 calc R U . . .
H30B H 0.3225 0.8496 0.8994 0.033 Uiso 1 1 calc R U . . .
C31 C 0.4566(6) 0.9958(6) 0.9000(3) 0.0300(15) Uani 1 1 d . . . . .
H31 H 0.5283 1.0143 0.8842 0.036 Uiso 1 1 calc R U . . .
C32 C 0.4385(6) 1.0818(6) 0.9418(3) 0.0328(16) Uani 1 1 d . . . . .
C33 C 0.5301(7) 1.2007(6) 0.9623(3) 0.049(2) Uani 1 1 d . . . . .
H33A H 0.5958 1.2022 0.9398 0.073 Uiso 1 1 calc R U . . .
H33B H 0.5722 1.2012 0.9986 0.073 Uiso 1 1 calc R U . . .
H33C H 0.4807 1.2747 0.9616 0.073 Uiso 1 1 calc R U . . .
C34 C 0.3281(7) 1.0730(7) 0.9729(3) 0.0417(18) Uani 1 1 d . . . . .
H34A H 0.2663 1.1344 0.9652 0.063 Uiso 1 1 calc R U . . .
H34B H 0.3630 1.0903 1.0108 0.063 Uiso 1 1 calc R U . . .
H34C H 0.2843 0.9886 0.9627 0.063 Uiso 1 1 calc R U . . .
Br2 Br 0.81325(7) 0.41358(6) 0.50825(3) 0.0326(2) Uani 1 1 d . . . . .
C35 C 0.7952(6) 0.5210(5) 0.5736(2) 0.0249(14) Uani 1 1 d . . . . .
C36 C 0.6785(5) 0.5785(5) 0.5777(2) 0.0258(14) Uani 1 1 d . . . . .
H36 H 0.6112 0.5673 0.5480 0.031 Uiso 1 1 calc R U . . .
C37 C 0.6629(5) 0.6524(5) 0.6261(2) 0.0223(13) Uani 1 1 d . . . . .
H37 H 0.5838 0.6891 0.6292 0.027 Uiso 1 1 calc R U . . .
C38 C 0.7651(5) 0.6726(5) 0.6704(2) 0.0202(13) Uani 1 1 d . . . . .
C39 C 0.8820(5) 0.6157(5) 0.6654(2) 0.0217(13) Uani 1 1 d . . . . .
H39 H 0.9511 0.6305 0.6945 0.026 Uiso 1 1 calc R U . . .
C40 C 0.8972(5) 0.5373(5) 0.6177(2) 0.0219(13) Uani 1 1 d . . . . .
H40 H 0.9742 0.4962 0.6152 0.026 Uiso 1 1 calc R U . . .
C41 C 0.7369(5) 0.7406(5) 0.7233(2) 0.0203(13) Uani 1 1 d . . . . .
O42 O 0.6430(3) 0.7023(4) 0.74201(16) 0.0242(9) Uani 1 1 d . . . . .
N43 N 0.8224(4) 0.8399(4) 0.75234(18) 0.0169(10) Uani 1 1 d . . . . .
N44 N 0.9017(4) 0.9036(4) 0.72451(19) 0.0206(11) Uani 1 1 d . . . . .
H44 H 0.9859 0.9002 0.7299 0.025 Uiso 1 1 calc R U . . .
C45 C 0.8411(5) 0.9718(5) 0.6882(2) 0.0182(12) Uani 1 1 d . . . . .
O46 O 0.7219(3) 0.9728(4) 0.67888(16) 0.0259(10) Uani 1 1 d . . . . .
C47 C 0.9314(5) 1.0406(5) 0.6617(2) 0.0225(13) Uani 1 1 d . . . . .
C48 C 0.8813(6) 1.0639(6) 0.6111(3) 0.0342(16) Uani 1 1 d . . . . .
H48 H 0.7958 1.0339 0.5945 0.041 Uiso 1 1 calc R U . . .
C49 C 0.9597(6) 1.1320(7) 0.5857(3) 0.0428(19) Uani 1 1 d . . . . .
H49 H 0.9260 1.1480 0.5519 0.051 Uiso 1 1 calc R U . . .
C50 C 1.0867(6) 1.1769(6) 0.6093(3) 0.0319(15) Uani 1 1 d . . . . .
H50 H 1.1385 1.2215 0.5913 0.038 Uiso 1 1 calc R U . . .
C51 C 1.1370(6) 1.1554(5) 0.6600(3) 0.0273(14) Uani 1 1 d . . . . .
H51 H 1.2223 1.1867 0.6764 0.033 Uiso 1 1 calc R U . . .
C52 C 1.0599(5) 1.0872(5) 0.6860(2) 0.0249(14) Uani 1 1 d . . . . .
H52 H 1.0938 1.0722 0.7200 0.030 Uiso 1 1 calc R U . . .
C53 C 0.7910(5) 0.9109(5) 0.8038(2) 0.0187(12) Uani 1 1 d . . . . .
H53 H 0.7119 0.8651 0.8098 0.022 Uiso 1 1 calc R U . . .
C54 C 0.7511(5) 1.0423(6) 0.7971(2) 0.0229(13) Uani 1 1 d . . . . .
O55 O 0.8229(4) 1.1345(4) 0.79687(17) 0.0288(10) Uani 1 1 d . . . . .
O56 O 0.6186(4) 1.0423(4) 0.79175(17) 0.0258(10) Uani 1 1 d . . . . .
C57 C 0.5641(6) 1.1586(6) 0.7798(3) 0.0338(16) Uani 1 1 d . . . . .
H57A H 0.5788 1.1707 0.7447 0.041 Uiso 1 1 calc R U . . .
H57B H 0.6056 1.2318 0.8065 0.041 Uiso 1 1 calc R U . . .
C58 C 0.4175(6) 1.1448(6) 0.7808(3) 0.0395(18) Uani 1 1 d . . . . .
H58A H 0.3777 1.0716 0.7545 0.059 Uiso 1 1 calc R U . . .
H58B H 0.3780 1.2201 0.7726 0.059 Uiso 1 1 calc R U . . .
H58C H 0.4042 1.1340 0.8160 0.059 Uiso 1 1 calc R U . . .
C59 C 0.8976(5) 0.9093(5) 0.8536(2) 0.0208(13) Uani 1 1 d . . . . .
C60 C 1.0315(5) 0.9738(6) 0.8512(2) 0.0278(14) Uani 1 1 d . . . . .
H60A H 1.0197 1.0567 0.8426 0.042 Uiso 1 1 calc R U . . .
H60B H 1.0709 0.9224 0.8240 0.042 Uiso 1 1 calc R U . . .
H60C H 1.0880 0.9827 0.8856 0.042 Uiso 1 1 calc R U . . .
C61 C 0.8390(6) 0.9750(5) 0.9018(2) 0.0248(14) Uani 1 1 d . . . . .
H61 H 0.7575 0.9400 0.9054 0.030 Uiso 1 1 calc R U . . .
C62 C 0.8896(7) 1.0739(6) 0.9383(3) 0.0375(17) Uani 1 1 d . . . . .
H62A H 0.9710 1.1130 0.9368 0.045 Uiso 1 1 calc R U . . .
H62B H 0.8444 1.1055 0.9659 0.045 Uiso 1 1 calc R U . . .
C63 C 0.9084(5) 0.7674(5) 0.8572(2) 0.0258(14) Uani 1 1 d . . . . .
H63A H 0.8203 0.7278 0.8542 0.031 Uiso 1 1 calc R U . . .
H63B H 0.9450 0.7253 0.8266 0.031 Uiso 1 1 calc R U . . .
C64 C 0.9929(6) 0.7426(6) 0.9090(3) 0.0309(15) Uani 1 1 d . . . . .
H64A H 1.0839 0.7726 0.9106 0.037 Uiso 1 1 calc R U . . .
H64B H 0.9620 0.7892 0.9402 0.037 Uiso 1 1 calc R U . . .
C65 C 0.9842(6) 0.6015(6) 0.9096(3) 0.0306(15) Uani 1 1 d . . . . .
H65 H 1.0431 0.5529 0.8923 0.037 Uiso 1 1 calc R U . . .
C66 C 0.9019(7) 0.5399(6) 0.9321(3) 0.0346(16) Uani 1 1 d . . . . .
C67 C 0.8990(8) 0.3966(6) 0.9264(3) 0.053(2) Uani 1 1 d . . . . .
H67A H 0.9654 0.3646 0.9063 0.080 Uiso 1 1 calc R U . . .
H67B H 0.8139 0.3588 0.9078 0.080 Uiso 1 1 calc R U . . .
H67C H 0.9160 0.3753 0.9615 0.080 Uiso 1 1 calc R U . . .
C68 C 0.8040(7) 0.6023(8) 0.9644(3) 0.052(2) Uani 1 1 d . . . . .
H68A H 0.8247 0.5893 1.0008 0.077 Uiso 1 1 calc R U . . .
H68B H 0.7168 0.5651 0.9487 0.077 Uiso 1 1 calc R U . . .
H68C H 0.8083 0.6923 0.9644 0.077 Uiso 1 1 calc R U . . .


_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 C1 1.899(5) . ?
C1 C2 1.377(7) . ?
C1 C6 1.382(8) . ?
C2 C3 1.392(8) . ?
C2 H2 0.9300 . ?
C3 C4 1.400(7) . ?
C3 H3 0.9300 . ?
C4 C5 1.386(7) . ?
C4 C7 1.501(8) . ?
C5 C6 1.378(8) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 O8 1.227(6) . ?
C7 N9 1.375(7) . ?
N9 N10 1.392(6) . ?
N9 C19 1.465(7) . ?
N10 C11 1.387(7) . ?
N10 H10 0.8600 . ?
C11 O12 1.219(6) . ?
C11 C13 1.489(7) . ?
C13 C18 1.389(8) . ?
C13 C14 1.391(8) . ?
C14 C15 1.391(8) . ?
C14 H14 0.9300 . ?
C15 C16 1.365(9) . ?
C15 H15 0.9300 . ?
C16 C17 1.381(9) . ?
C16 H16 0.9300 . ?
C17 C18 1.385(8) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C20 1.537(7) . ?
C19 C25 1.559(7) . ?
C19 H19 0.9800 . ?
C20 O21 1.204(6) . ?
C20 O22 1.346(6) . ?
O22 C23 1.461(6) . ?
C23 C24 1.505(8) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C27 1.528(8) . ?
C25 C26 1.534(7) . ?
C25 C29 1.553(8) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.308(9) . ?
C27 H27 0.9300 . ?
C28 H28A 0.9300 . ?
C28 H28B 0.9300 . ?
C29 C30 1.520(8) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.497(8) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C32 1.319(9) . ?
C31 H31 0.9300 . ?
C32 C34 1.503(9) . ?
C32 C33 1.505(9) . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
Br2 C35 1.889(6) . ?
C35 C36 1.385(8) . ?
C35 C40 1.395(8) . ?
C36 C37 1.378(8) . ?
C36 H36 0.9300 . ?
C37 C38 1.396(8) . ?
C37 H37 0.9300 . ?
C38 C39 1.388(8) . ?
C38 C41 1.495(8) . ?
C39 C40 1.383(8) . ?
C39 H39 0.9300 . ?
C40 H40 0.9300 . ?
C41 O42 1.234(6) . ?
C41 N43 1.367(6) . ?
N43 N44 1.401(6) . ?
N43 C53 1.488(7) . ?
N44 C45 1.375(7) . ?
N44 H44 0.8600 . ?
C45 O46 1.215(6) . ?
C45 C47 1.483(7) . ?
C47 C48 1.389(8) . ?
C47 C52 1.397(8) . ?
C48 C49 1.378(8) . ?
C48 H48 0.9300 . ?
C49 C50 1.375(9) . ?
C49 H49 0.9300 . ?
C50 C51 1.384(8) . ?
C50 H50 0.9300 . ?
C51 C52 1.384(8) . ?
C51 H51 0.9300 . ?
C52 H52 0.9300 . ?
C53 C54 1.513(8) . ?
C53 C59 1.547(7) . ?
C53 H53 0.9800 . ?
C54 O55 1.207(6) . ?
C54 O56 1.351(6) . ?
O56 C57 1.449(7) . ?
C57 C58 1.517(8) . ?
C57 H57A 0.9700 . ?
C57 H57B 0.9700 . ?
C58 H58A 0.9600 . ?
C58 H58B 0.9600 . ?
C58 H58C 0.9600 . ?
C59 C60 1.531(7) . ?
C59 C61 1.531(8) . ?
C59 C63 1.544(8) . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?
C61 C62 1.300(8) . ?
C61 H61 0.9300 . ?
C62 H62A 0.9300 . ?
C62 H62B 0.9300 . ?
C63 C64 1.538(8) . ?
C63 H63A 0.9700 . ?
C63 H63B 0.9700 . ?
C64 C65 1.509(8) . ?
C64 H64A 0.9700 . ?
C64 H64B 0.9700 . ?
C65 C66 1.317(8) . ?
C65 H65 0.9300 . ?
C66 C67 1.509(9) . ?
C66 C68 1.509(9) . ?
C67 H67A 0.9600 . ?
C67 H67B 0.9600 . ?
C67 H67C 0.9600 . ?
C68 H68A 0.9600 . ?
C68 H68B 0.9600 . ?
C68 H68C 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
C2 C1 C6 122.2(5) . . ?
C2 C1 Br1 119.0(4) . . ?
C6 C1 Br1 118.8(4) . . ?
C1 C2 C3 118.7(5) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 H2 120.7 . . ?
C2 C3 C4 119.7(5) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C5 C4 C3 120.0(5) . . ?
C5 C4 C7 121.7(5) . . ?
C3 C4 C7 117.7(5) . . ?
C6 C5 C4 120.2(5) . . ?
C6 C5 H5 119.9 . . ?
C4 C5 H5 119.9 . . ?
C5 C6 C1 119.1(5) . . ?
C5 C6 H6 120.5 . . ?
C1 C6 H6 120.5 . . ?
O8 C7 N9 120.9(5) . . ?
O8 C7 C4 120.7(5) . . ?
N9 C7 C4 118.4(5) . . ?
C7 N9 N10 118.5(5) . . ?
C7 N9 C19 118.9(4) . . ?
N10 N9 C19 117.7(4) . . ?
C11 N10 N9 119.2(4) . . ?
C11 N10 H10 120.4 . . ?
N9 N10 H10 120.4 . . ?
O12 C11 N10 122.2(5) . . ?
O12 C11 C13 124.5(5) . . ?
N10 C11 C13 113.2(5) . . ?
C18 C13 C14 119.4(5) . . ?
C18 C13 C11 119.1(5) . . ?
C14 C13 C11 121.5(5) . . ?
C15 C14 C13 120.3(6) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 118.9(6) . . ?
C16 C15 H15 120.5 . . ?
C14 C15 H15 120.5 . . ?
C15 C16 C17 122.1(6) . . ?
C15 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C16 C17 C18 118.9(6) . . ?
C16 C17 H17 120.6 . . ?
C18 C17 H17 120.6 . . ?
C17 C18 C13 120.4(6) . . ?
C17 C18 H18 119.8 . . ?
C13 C18 H18 119.8 . . ?
N9 C19 C20 110.3(5) . . ?
N9 C19 C25 114.3(4) . . ?
C20 C19 C25 112.5(5) . . ?
N9 C19 H19 106.3 . . ?
C20 C19 H19 106.3 . . ?
C25 C19 H19 106.3 . . ?
O21 C20 O22 124.5(5) . . ?
O21 C20 C19 125.6(5) . . ?
O22 C20 C19 109.8(5) . . ?
C20 O22 C23 114.8(4) . . ?
O22 C23 C24 107.4(5) . . ?
O22 C23 H23A 110.2 . . ?
C24 C23 H23A 110.2 . . ?
O22 C23 H23B 110.2 . . ?
C24 C23 H23B 110.2 . . ?
H23A C23 H23B 108.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C27 C25 C26 110.4(5) . . ?
C27 C25 C29 108.7(5) . . ?
C26 C25 C29 108.0(5) . . ?
C27 C25 C19 105.0(4) . . ?
C26 C25 C19 115.1(5) . . ?
C29 C25 C19 109.4(5) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 C25 127.3(6) . . ?
C28 C27 H27 116.3 . . ?
C25 C27 H27 116.3 . . ?
C27 C28 H28A 120.0 . . ?
C27 C28 H28B 120.0 . . ?
H28A C28 H28B 120.0 . . ?
C30 C29 C25 118.3(5) . . ?
C30 C29 H29A 107.7 . . ?
C25 C29 H29A 107.7 . . ?
C30 C29 H29B 107.7 . . ?
C25 C29 H29B 107.7 . . ?
H29A C29 H29B 107.1 . . ?
C31 C30 C29 111.6(5) . . ?
C31 C30 H30A 109.3 . . ?
C29 C30 H30A 109.3 . . ?
C31 C30 H30B 109.3 . . ?
C29 C30 H30B 109.3 . . ?
H30A C30 H30B 108.0 . . ?
C32 C31 C30 128.7(6) . . ?
C32 C31 H31 115.6 . . ?
C30 C31 H31 115.6 . . ?
C31 C32 C34 124.8(6) . . ?
C31 C32 C33 121.4(7) . . ?
C34 C32 C33 113.7(6) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 C40 120.8(6) . . ?
C36 C35 Br2 119.5(5) . . ?
C40 C35 Br2 119.6(4) . . ?
C37 C36 C35 119.6(5) . . ?
C37 C36 H36 120.2 . . ?
C35 C36 H36 120.2 . . ?
C36 C37 C38 120.5(5) . . ?
C36 C37 H37 119.8 . . ?
C38 C37 H37 119.8 . . ?
C39 C38 C37 119.2(5) . . ?
C39 C38 C41 122.4(5) . . ?
C37 C38 C41 117.9(5) . . ?
C40 C39 C38 121.0(5) . . ?
C40 C39 H39 119.5 . . ?
C38 C39 H39 119.5 . . ?
C39 C40 C35 118.8(5) . . ?
C39 C40 H40 120.6 . . ?
C35 C40 H40 120.6 . . ?
O42 C41 N43 120.6(5) . . ?
O42 C41 C38 120.5(5) . . ?
N43 C41 C38 118.8(5) . . ?
C41 N43 N44 117.9(5) . . ?
C41 N43 C53 118.6(4) . . ?
N44 N43 C53 118.3(4) . . ?
C45 N44 N43 118.1(4) . . ?
C45 N44 H44 121.0 . . ?
N43 N44 H44 121.0 . . ?
O46 C45 N44 121.2(5) . . ?
O46 C45 C47 123.6(5) . . ?
N44 C45 C47 115.2(5) . . ?
C48 C47 C52 119.4(5) . . ?
C48 C47 C45 117.2(5) . . ?
C52 C47 C45 123.3(5) . . ?
C49 C48 C47 119.4(6) . . ?
C49 C48 H48 120.3 . . ?
C47 C48 H48 120.3 . . ?
C50 C49 C48 121.4(6) . . ?
C50 C49 H49 119.3 . . ?
C48 C49 H49 119.3 . . ?
C49 C50 C51 119.7(6) . . ?
C49 C50 H50 120.1 . . ?
C51 C50 H50 120.1 . . ?
C52 C51 C50 119.7(6) . . ?
C52 C51 H51 120.2 . . ?
C50 C51 H51 120.2 . . ?
C51 C52 C47 120.4(6) . . ?
C51 C52 H52 119.8 . . ?
C47 C52 H52 119.8 . . ?
N43 C53 C54 109.8(5) . . ?
N43 C53 C59 114.0(4) . . ?
C54 C53 C59 114.9(5) . . ?
N43 C53 H53 105.8 . . ?
C54 C53 H53 105.8 . . ?
C59 C53 H53 105.8 . . ?
O55 C54 O56 124.0(5) . . ?
O55 C54 C53 127.2(5) . . ?
O56 C54 C53 108.9(5) . . ?
C54 O56 C57 115.3(4) . . ?
O56 C57 C58 107.3(5) . . ?
O56 C57 H57A 110.3 . . ?
C58 C57 H57A 110.3 . . ?
O56 C57 H57B 110.3 . . ?
C58 C57 H57B 110.3 . . ?
H57A C57 H57B 108.5 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
H58A C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C60 C59 C61 112.1(5) . . ?
C60 C59 C63 111.2(5) . . ?
C61 C59 C63 108.2(5) . . ?
C60 C59 C53 113.9(5) . . ?
C61 C59 C53 104.9(4) . . ?
C63 C59 C53 106.1(4) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C62 C61 C59 127.8(6) . . ?
C62 C61 H61 116.1 . . ?
C59 C61 H61 116.1 . . ?
C61 C62 H62A 120.0 . . ?
C61 C62 H62B 120.0 . . ?
H62A C62 H62B 120.0 . . ?
C64 C63 C59 115.6(5) . . ?
C64 C63 H63A 108.4 . . ?
C59 C63 H63A 108.4 . . ?
C64 C63 H63B 108.4 . . ?
C59 C63 H63B 108.4 . . ?
H63A C63 H63B 107.5 . . ?
C65 C64 C63 109.9(5) . . ?
C65 C64 H64A 109.7 . . ?
C63 C64 H64A 109.7 . . ?
C65 C64 H64B 109.7 . . ?
C63 C64 H64B 109.7 . . ?
H64A C64 H64B 108.2 . . ?
C66 C65 C64 126.8(6) . . ?
C66 C65 H65 116.6 . . ?
C64 C65 H65 116.6 . . ?
C65 C66 C67 120.8(7) . . ?
C65 C66 C68 124.7(7) . . ?
C67 C66 C68 114.5(6) . . ?
C66 C67 H67A 109.5 . . ?
C66 C67 H67B 109.5 . . ?
H67A C67 H67B 109.5 . . ?
C66 C67 H67C 109.5 . . ?
H67A C67 H67C 109.5 . . ?
H67B C67 H67C 109.5 . . ?
C66 C68 H68A 109.5 . . ?
C66 C68 H68B 109.5 . . ?
H68A C68 H68B 109.5 . . ?
C66 C68 H68C 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?

_refine_diff_density_max         0.808
_refine_diff_density_min         -0.603
_refine_diff_density_rms         0.101

_shelxl_version_number           2013-3

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethanol, water'
