# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013


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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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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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#  fide research purposes only. It may contain copyright material 
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data_cd212465
_database_code_depnum_ccdc_archive 'CCDC 900656'
#TrackingRef 'cd212465.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H25 Br N2 O4'
_chemical_formula_weight         485.37
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'
N N 0.0061 0.0033 '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
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
_cell_length_a                   18.4983(19)
_cell_length_b                   9.7453(10)
_cell_length_c                   14.3824(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 117.709(2)
_cell_angle_gamma                90.00
_cell_volume                     2295.4(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2721
_cell_measurement_theta_min      4.492
_cell_measurement_theta_max      46.488
_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.254
_exptl_crystal_size_mid          0.212
_exptl_crystal_size_min          0.142
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1000
_exptl_absorpt_coefficient_mu    1.823
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.32319
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   sadabs
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      293(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            6980
_diffrn_reflns_av_R_equivalents  0.0340
_diffrn_reflns_av_sigmaI/netI    0.0664
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.25
_diffrn_reflns_theta_max         26.00
_reflns_number_total             4201
_reflns_number_gt                3737
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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 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^)+(0.0231P)^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    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0024(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.006(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4201
_refine_ls_number_parameters     289
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0353
_refine_ls_wR_factor_ref         0.0806
_refine_ls_wR_factor_gt          0.0785
_refine_ls_goodness_of_fit_ref   0.970
_refine_ls_restrained_S_all      0.976
_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 0.061741(16) 0.20149(5) 0.15959(2) 0.05543(13) Uani 1 1 d . . .
N1 N 0.32293(15) -0.1666(3) 0.1640(2) 0.0437(6) Uani 1 1 d . . .
N2 N 0.41469(16) 0.0558(3) 0.3756(2) 0.0450(6) Uani 1 1 d D . .
O1 O 0.45690(15) -0.1851(3) 0.2890(2) 0.0666(7) Uani 1 1 d . . .
O2 O 0.31724(18) 0.0375(3) 0.48094(19) 0.0675(7) Uani 1 1 d . . .
O3 O 0.41361(15) 0.1260(3) 0.22591(18) 0.0573(6) Uani 1 1 d . . .
O4 O 0.49738(14) 0.2214(3) 0.38293(18) 0.0621(7) Uani 1 1 d . . .
C1 C 0.25479(17) -0.0904(3) 0.1518(2) 0.0358(6) Uani 1 1 d . . .
C2 C 0.18003(18) -0.0815(3) 0.0639(2) 0.0418(7) Uani 1 1 d . . .
H2 H 0.1688 -0.1319 0.0038 0.050 Uiso 1 1 calc R . .
C3 C 0.12188(17) 0.0050(3) 0.0676(2) 0.0404(7) Uani 1 1 d . . .
H3 H 0.0706 0.0136 0.0097 0.048 Uiso 1 1 calc R . .
C4 C 0.14067(17) 0.0779(3) 0.1576(2) 0.0378(7) Uani 1 1 d . . .
C5 C 0.21517(17) 0.0680(3) 0.2471(2) 0.0357(6) Uani 1 1 d . . .
H5 H 0.2260 0.1175 0.3075 0.043 Uiso 1 1 calc R . .
C6 C 0.27222(17) -0.0180(3) 0.2430(2) 0.0333(6) Uani 1 1 d . . .
C7 C 0.35855(17) -0.0561(3) 0.3258(2) 0.0384(7) Uani 1 1 d . . .
C8 C 0.38809(19) -0.1426(3) 0.2589(3) 0.0465(7) Uani 1 1 d . . .
C9 C 0.3544(2) -0.1488(4) 0.4088(3) 0.0530(8) Uani 1 1 d . . .
C10 C 0.3667(4) -0.2808(6) 0.4118(4) 0.116(2) Uani 1 1 d U . .
H10A H 0.3618 -0.3343 0.4621 0.139 Uiso 1 1 calc R . .
H10B H 0.3805 -0.3214 0.3637 0.139 Uiso 1 1 calc R . .
C11 C 0.3322(2) -0.0831(4) 0.4862(3) 0.0539(9) Uani 1 1 d . . .
C12 C 0.3306(3) -0.1709(6) 0.5707(3) 0.0873(15) Uani 1 1 d . . .
H12A H 0.3080 -0.1195 0.6080 0.131 Uiso 1 1 calc R . .
H12B H 0.3852 -0.1987 0.6186 0.131 Uiso 1 1 calc R . .
H12C H 0.2977 -0.2506 0.5397 0.131 Uiso 1 1 calc R . .
C13 C 0.3276(2) -0.2399(3) 0.0783(3) 0.0509(8) Uani 1 1 d . . .
H13A H 0.2834 -0.3058 0.0486 0.061 Uiso 1 1 calc R . .
H13B H 0.3787 -0.2902 0.1062 0.061 Uiso 1 1 calc R . .
C14 C 0.3225(2) -0.1453(4) -0.0070(3) 0.0512(8) Uani 1 1 d . . .
C15 C 0.2626(2) -0.1624(5) -0.1088(3) 0.0614(10) Uani 1 1 d . . .
H15 H 0.2254 -0.2340 -0.1253 0.074 Uiso 1 1 calc R . .
C16 C 0.2575(3) -0.0730(6) -0.1872(3) 0.0774(13) Uani 1 1 d . . .
H16 H 0.2163 -0.0845 -0.2557 0.093 Uiso 1 1 calc R . .
C17 C 0.3122(3) 0.0309(6) -0.1646(4) 0.0880(15) Uani 1 1 d . . .
H17 H 0.3087 0.0899 -0.2173 0.106 Uiso 1 1 calc R . .
C18 C 0.3730(3) 0.0483(5) -0.0624(4) 0.0786(13) Uani 1 1 d . . .
H18 H 0.4107 0.1190 -0.0465 0.094 Uiso 1 1 calc R . .
C19 C 0.3778(2) -0.0381(4) 0.0152(3) 0.0648(10) Uani 1 1 d . . .
H19 H 0.4186 -0.0251 0.0837 0.078 Uiso 1 1 calc R . .
C20 C 0.43943(18) 0.1349(4) 0.3193(3) 0.0459(8) Uani 1 1 d . . .
C21 C 0.5328(2) 0.3237(4) 0.3404(4) 0.0678(11) Uani 1 1 d . . .
C22 C 0.4687(4) 0.4197(6) 0.2719(6) 0.128(2) Uani 1 1 d U . .
H22A H 0.4323 0.3739 0.2080 0.192 Uiso 1 1 calc R . .
H22B H 0.4934 0.4966 0.2557 0.192 Uiso 1 1 calc R . .
H22C H 0.4388 0.4514 0.3072 0.192 Uiso 1 1 calc R . .
C23 C 0.5767(3) 0.2517(5) 0.2888(4) 0.0847(14) Uani 1 1 d . . .
H23A H 0.6168 0.1904 0.3382 0.127 Uiso 1 1 calc R . .
H23B H 0.6032 0.3184 0.2658 0.127 Uiso 1 1 calc R . .
H23C H 0.5382 0.2005 0.2294 0.127 Uiso 1 1 calc R . .
C24 C 0.5957(4) 0.3917(7) 0.4413(5) 0.121(2) Uani 1 1 d . . .
H24A H 0.5695 0.4228 0.4814 0.181 Uiso 1 1 calc R . .
H24B H 0.6197 0.4685 0.4240 0.181 Uiso 1 1 calc R . .
H24C H 0.6376 0.3266 0.4818 0.181 Uiso 1 1 calc R . .
H2A H 0.4279(19) 0.084(4) 0.4354(17) 0.048(10) Uiso 1 1 d D . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.03716(16) 0.0650(2) 0.0619(2) -0.0111(2) 0.02115(14) 0.00912(18)
N1 0.0374(13) 0.0434(15) 0.0477(15) -0.0062(12) 0.0176(13) 0.0039(11)
N2 0.0398(14) 0.0569(17) 0.0321(14) -0.0027(13) 0.0116(12) -0.0073(12)
O1 0.0417(13) 0.0761(18) 0.0730(17) -0.0003(14) 0.0190(13) 0.0192(13)
O2 0.084(2) 0.0744(19) 0.0466(14) 0.0012(14) 0.0329(14) -0.0009(16)
O3 0.0650(15) 0.0631(15) 0.0392(14) -0.0025(11) 0.0203(12) -0.0177(13)
O4 0.0595(13) 0.074(2) 0.0567(13) -0.0221(14) 0.0306(11) -0.0345(15)
C1 0.0332(15) 0.0355(16) 0.0388(16) -0.0016(13) 0.0169(13) -0.0012(12)
C2 0.0374(16) 0.0499(18) 0.0370(16) -0.0111(14) 0.0164(14) -0.0032(14)
C3 0.0267(14) 0.055(2) 0.0357(16) 0.0011(14) 0.0114(12) -0.0022(13)
C4 0.0323(14) 0.0434(18) 0.0407(16) 0.0006(13) 0.0196(13) 0.0004(12)
C5 0.0362(15) 0.0404(16) 0.0312(14) -0.0014(12) 0.0162(13) -0.0019(12)
C6 0.0308(14) 0.0357(16) 0.0324(16) 0.0038(13) 0.0137(13) -0.0026(12)
C7 0.0339(14) 0.0397(17) 0.0364(16) 0.0019(13) 0.0120(13) 0.0015(12)
C8 0.0394(17) 0.0429(18) 0.0519(19) 0.0062(15) 0.0166(16) 0.0072(14)
C9 0.052(2) 0.051(2) 0.0442(18) 0.0145(16) 0.0129(16) 0.0041(16)
C10 0.195(6) 0.065(3) 0.116(4) 0.047(3) 0.096(4) 0.039(4)
C11 0.0431(18) 0.070(3) 0.0373(18) 0.0150(18) 0.0093(15) -0.0036(18)
C12 0.090(3) 0.109(4) 0.067(3) 0.036(3) 0.039(3) 0.008(3)
C13 0.0503(19) 0.0436(18) 0.062(2) -0.0161(16) 0.0286(18) -0.0018(15)
C14 0.053(2) 0.051(2) 0.062(2) -0.0126(18) 0.0375(19) 0.0053(16)
C15 0.051(2) 0.078(3) 0.059(2) -0.018(2) 0.0297(19) -0.0021(19)
C16 0.067(3) 0.111(4) 0.056(3) 0.001(3) 0.030(2) 0.014(3)
C17 0.101(4) 0.101(4) 0.087(3) 0.020(3) 0.065(3) 0.022(3)
C18 0.090(3) 0.069(3) 0.099(4) -0.009(3) 0.063(3) -0.013(2)
C19 0.064(2) 0.069(3) 0.067(3) -0.017(2) 0.035(2) -0.010(2)
C20 0.0371(17) 0.0494(18) 0.050(2) -0.0020(15) 0.0190(16) -0.0025(14)
C21 0.064(2) 0.059(2) 0.092(3) -0.012(2) 0.046(2) -0.022(2)
C22 0.098(4) 0.073(4) 0.208(7) 0.033(4) 0.066(4) 0.004(3)
C23 0.087(3) 0.087(3) 0.108(4) -0.008(3) 0.069(3) -0.018(2)
C24 0.111(4) 0.119(5) 0.152(5) -0.070(4) 0.078(4) -0.075(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 C4 1.903(3) . ?
N1 C8 1.357(4) . ?
N1 C1 1.402(4) . ?
N1 C13 1.461(4) . ?
N2 C20 1.343(4) . ?
N2 C7 1.445(4) . ?
N2 H2A 0.822(18) . ?
O1 C8 1.211(4) . ?
O2 C11 1.201(5) . ?
O3 C20 1.201(4) . ?
O4 C20 1.336(4) . ?
O4 C21 1.473(5) . ?
C1 C2 1.376(4) . ?
C1 C6 1.389(4) . ?
C2 C3 1.388(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.372(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(4) . ?
C5 C6 1.370(4) . ?
C5 H5 0.9300 . ?
C6 C7 1.529(4) . ?
C7 C9 1.528(4) . ?
C7 C8 1.557(4) . ?
C9 C10 1.304(7) . ?
C9 C11 1.497(5) . ?
C10 H10A 0.9300 . ?
C10 H10B 0.9300 . ?
C11 C12 1.498(5) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 C14 1.503(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.375(5) . ?
C14 C19 1.391(5) . ?
C15 C16 1.394(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.360(7) . ?
C16 H16 0.9300 . ?
C17 C18 1.384(7) . ?
C17 H17 0.9300 . ?
C18 C19 1.368(6) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C21 C22 1.471(7) . ?
C21 C23 1.504(6) . ?
C21 C24 1.526(7) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C8 N1 C1 111.2(2) . . ?
C8 N1 C13 124.0(3) . . ?
C1 N1 C13 123.8(3) . . ?
C20 N2 C7 120.1(3) . . ?
C20 N2 H2A 115(3) . . ?
C7 N2 H2A 124(2) . . ?
C20 O4 C21 120.8(3) . . ?
C2 C1 C6 121.9(3) . . ?
C2 C1 N1 127.6(3) . . ?
C6 C1 N1 110.5(2) . . ?
C1 C2 C3 118.0(3) . . ?
C1 C2 H2 121.0 . . ?
C3 C2 H2 121.0 . . ?
C4 C3 C2 119.4(3) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C3 C4 C5 123.2(3) . . ?
C3 C4 Br1 118.8(2) . . ?
C5 C4 Br1 118.0(2) . . ?
C6 C5 C4 117.1(3) . . ?
C6 C5 H5 121.4 . . ?
C4 C5 H5 121.4 . . ?
C5 C6 C1 120.4(3) . . ?
C5 C6 C7 131.4(3) . . ?
C1 C6 C7 108.2(2) . . ?
N2 C7 C9 110.1(3) . . ?
N2 C7 C6 116.9(2) . . ?
C9 C7 C6 109.8(2) . . ?
N2 C7 C8 109.7(2) . . ?
C9 C7 C8 108.8(3) . . ?
C6 C7 C8 100.9(2) . . ?
O1 C8 N1 126.5(3) . . ?
O1 C8 C7 125.2(3) . . ?
N1 C8 C7 108.2(2) . . ?
C10 C9 C11 120.1(4) . . ?
C10 C9 C7 122.5(4) . . ?
C11 C9 C7 117.3(3) . . ?
C9 C10 H10A 120.0 . . ?
C9 C10 H10B 120.0 . . ?
H10A C10 H10B 120.0 . . ?
O2 C11 C9 120.4(3) . . ?
O2 C11 C12 121.2(4) . . ?
C9 C11 C12 118.3(4) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 C14 112.5(3) . . ?
N1 C13 H13A 109.1 . . ?
C14 C13 H13A 109.1 . . ?
N1 C13 H13B 109.1 . . ?
C14 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
C15 C14 C19 118.6(4) . . ?
C15 C14 C13 120.5(3) . . ?
C19 C14 C13 120.9(3) . . ?
C14 C15 C16 120.2(4) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C17 C16 C15 120.6(4) . . ?
C17 C16 H16 119.7 . . ?
C15 C16 H16 119.7 . . ?
C16 C17 C18 119.5(4) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 H17 120.2 . . ?
C19 C18 C17 120.2(4) . . ?
C19 C18 H18 119.9 . . ?
C17 C18 H18 119.9 . . ?
C18 C19 C14 120.8(4) . . ?
C18 C19 H19 119.6 . . ?
C14 C19 H19 119.6 . . ?
O3 C20 O4 125.9(3) . . ?
O3 C20 N2 124.3(3) . . ?
O4 C20 N2 109.8(3) . . ?
C22 C21 O4 109.5(4) . . ?
C22 C21 C23 114.7(5) . . ?
O4 C21 C23 109.7(3) . . ?
C22 C21 C24 112.4(5) . . ?
O4 C21 C24 100.9(4) . . ?
C23 C21 C24 108.8(4) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
C8 N1 C1 C2 175.4(3) . . . . ?
C13 N1 C1 C2 6.7(5) . . . . ?
C8 N1 C1 C6 -3.4(3) . . . . ?
C13 N1 C1 C6 -172.1(3) . . . . ?
C6 C1 C2 C3 1.3(4) . . . . ?
N1 C1 C2 C3 -177.4(3) . . . . ?
C1 C2 C3 C4 0.1(4) . . . . ?
C2 C3 C4 C5 -1.2(4) . . . . ?
C2 C3 C4 Br1 177.6(2) . . . . ?
C3 C4 C5 C6 1.0(4) . . . . ?
Br1 C4 C5 C6 -177.8(2) . . . . ?
C4 C5 C6 C1 0.3(4) . . . . ?
C4 C5 C6 C7 -178.5(3) . . . . ?
C2 C1 C6 C5 -1.5(4) . . . . ?
N1 C1 C6 C5 177.3(3) . . . . ?
C2 C1 C6 C7 177.6(3) . . . . ?
N1 C1 C6 C7 -3.5(3) . . . . ?
C20 N2 C7 C9 167.5(3) . . . . ?
C20 N2 C7 C6 -66.2(4) . . . . ?
C20 N2 C7 C8 47.8(4) . . . . ?
C5 C6 C7 N2 -54.2(4) . . . . ?
C1 C6 C7 N2 126.8(3) . . . . ?
C5 C6 C7 C9 72.2(4) . . . . ?
C1 C6 C7 C9 -106.8(3) . . . . ?
C5 C6 C7 C8 -173.1(3) . . . . ?
C1 C6 C7 C8 8.0(3) . . . . ?
C1 N1 C8 O1 -174.1(3) . . . . ?
C13 N1 C8 O1 -5.4(5) . . . . ?
C1 N1 C8 C7 8.7(3) . . . . ?
C13 N1 C8 C7 177.3(3) . . . . ?
N2 C7 C8 O1 48.8(4) . . . . ?
C9 C7 C8 O1 -71.8(4) . . . . ?
C6 C7 C8 O1 172.7(3) . . . . ?
N2 C7 C8 N1 -134.0(3) . . . . ?
C9 C7 C8 N1 105.5(3) . . . . ?
C6 C7 C8 N1 -10.0(3) . . . . ?
N2 C7 C9 C10 -126.3(5) . . . . ?
C6 C7 C9 C10 103.6(5) . . . . ?
C8 C7 C9 C10 -6.0(5) . . . . ?
N2 C7 C9 C11 56.0(4) . . . . ?
C6 C7 C9 C11 -74.2(4) . . . . ?
C8 C7 C9 C11 176.3(3) . . . . ?
C10 C9 C11 O2 -176.7(5) . . . . ?
C7 C9 C11 O2 1.1(5) . . . . ?
C10 C9 C11 C12 4.4(6) . . . . ?
C7 C9 C11 C12 -177.9(3) . . . . ?
C8 N1 C13 C14 -104.4(4) . . . . ?
C1 N1 C13 C14 62.8(4) . . . . ?
N1 C13 C14 C15 -122.5(3) . . . . ?
N1 C13 C14 C19 57.0(4) . . . . ?
C19 C14 C15 C16 -0.6(5) . . . . ?
C13 C14 C15 C16 179.0(3) . . . . ?
C14 C15 C16 C17 0.9(6) . . . . ?
C15 C16 C17 C18 -0.5(7) . . . . ?
C16 C17 C18 C19 -0.3(7) . . . . ?
C17 C18 C19 C14 0.6(6) . . . . ?
C15 C14 C19 C18 -0.2(5) . . . . ?
C13 C14 C19 C18 -179.7(3) . . . . ?
C21 O4 C20 O3 3.7(6) . . . . ?
C21 O4 C20 N2 -177.5(3) . . . . ?
C7 N2 C20 O3 5.5(5) . . . . ?
C7 N2 C20 O4 -173.3(3) . . . . ?
C20 O4 C21 C22 63.0(5) . . . . ?
C20 O4 C21 C23 -63.6(5) . . . . ?
C20 O4 C21 C24 -178.3(4) . . . . ?
_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.385
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.046