# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_z
_database_code_depnum_ccdc_archive 'CCDC 1477180'
_audit_update_record             
;
2016-06-10 deposited with the CCDC.
2017-02-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H24 Br N5 O9'
_chemical_formula_weight         618.40

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   P2(1)/n

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

_cell_length_a                   9.6880(3)
_cell_length_b                   21.3581(8)
_cell_length_c                   14.0274(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 106.8200(10)
_cell_angle_gamma                90.00
_cell_volume                     2778.34(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    7448
_cell_measurement_theta_min      2.39
_cell_measurement_theta_max      23.07

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.33
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1264
_exptl_absorpt_coefficient_mu    1.539
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6148
_exptl_absorpt_correction_T_max  0.8133
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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 Smart Apex II CCD'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            32267
_diffrn_reflns_av_R_equivalents  0.0349
_diffrn_reflns_av_sigmaI/netI    0.0234
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.79
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4889
_reflns_number_gt                3485
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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)+(0.0497P)²+2.4651P] 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         4889
_refine_ls_number_parameters     361
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0676
_refine_ls_R_factor_gt           0.0443
_refine_ls_wR_factor_ref         0.1217
_refine_ls_wR_factor_gt          0.1076
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.040
_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 0.25346(5) 0.000867(17) 0.79639(3) 0.08461(19) Uani 1 1 d . . .
O1 O 0.4929(3) -0.68562(11) 0.83735(19) 0.0730(7) Uani 1 1 d . . .
O2 O 0.6874(3) -0.72187(12) 0.9411(2) 0.0847(8) Uani 1 1 d . . .
O3 O 1.0382(3) -0.58074(14) 1.1298(3) 0.1076(11) Uani 1 1 d . . .
O4 O 1.0013(3) -0.48257(12) 1.1354(2) 0.0814(8) Uani 1 1 d . . .
O5 O 1.0413(3) -0.16408(12) 1.15028(18) 0.0737(7) Uani 1 1 d . . .
O6 O 1.0936(3) -0.25930(12) 1.2177(2) 0.0813(8) Uani 1 1 d . . .
O7 O 0.9655(3) -0.27160(13) 0.9467(2) 0.0803(8) Uani 1 1 d . . .
O8 O 0.8673(2) -0.17708(11) 0.94621(16) 0.0578(6) Uani 1 1 d . . .
O9 O 0.8357(3) -0.19491(14) 1.25178(17) 0.0816(8) Uani 1 1 d . . .
N1 N 0.6085(3) -0.67898(13) 0.9026(2) 0.0605(7) Uani 1 1 d . . .
N2 N 0.9614(3) -0.53535(14) 1.1048(2) 0.0629(7) Uani 1 1 d . . .
N3 N 0.7479(2) -0.20734(11) 1.08641(17) 0.0435(6) Uani 1 1 d . . .
N4 N 0.7613(3) -0.43305(11) 1.02749(19) 0.0523(7) Uani 1 1 d . . .
H4B H 0.8391 -0.4248 1.0740 0.063 Uiso 1 1 calc R . .
N5 N 0.6683(3) -0.38582(11) 0.98309(18) 0.0487(6) Uani 1 1 d . . .
C1 C 0.8202(3) -0.54433(14) 1.0352(2) 0.0476(7) Uani 1 1 d . . .
C2 C 0.7818(4) -0.60494(14) 1.0048(2) 0.0516(8) Uani 1 1 d . . .
H2A H 0.8436 -0.6381 1.0302 0.062 Uiso 1 1 calc R . .
C3 C 0.6512(4) -0.61522(14) 0.9366(2) 0.0499(7) Uani 1 1 d . . .
C4 C 0.5590(3) -0.56617(15) 0.8961(2) 0.0528(8) Uani 1 1 d . . .
H4A H 0.4710 -0.5742 0.8491 0.063 Uiso 1 1 calc R . .
C5 C 0.5971(3) -0.50649(14) 0.9252(2) 0.0498(8) Uani 1 1 d . . .
H5A H 0.5349 -0.4739 0.8971 0.060 Uiso 1 1 calc R . .
C6 C 0.7282(3) -0.49280(13) 0.9966(2) 0.0459(7) Uani 1 1 d . . .
C7 C 0.8752(3) -0.24367(14) 1.0831(2) 0.0469(7) Uani 1 1 d . . .
C8 C 0.8448(3) -0.31287(14) 1.0927(2) 0.0531(8) Uani 1 1 d . . .
H8A H 0.9238 -0.3378 1.0838 0.064 Uiso 1 1 calc R . .
H8B H 0.8354 -0.3214 1.1585 0.064 Uiso 1 1 calc R . .
C9 C 0.7066(3) -0.32983(14) 1.0143(2) 0.0443(7) Uani 1 1 d . . .
C10 C 0.6093(3) -0.27994(13) 0.9676(2) 0.0446(7) Uani 1 1 d . . .
H10A H 0.5333 -0.2890 0.9114 0.054 Uiso 1 1 calc R . .
C11 C 0.6249(3) -0.22106(13) 1.0024(2) 0.0414(7) Uani 1 1 d . . .
C12 C 0.5344(3) -0.16781(13) 0.9547(2) 0.0420(7) Uani 1 1 d . . .
C13 C 0.3912(3) -0.17687(14) 0.8985(2) 0.0493(7) Uani 1 1 d . . .
H13A H 0.3512 -0.2168 0.8931 0.059 Uiso 1 1 calc R . .
C14 C 0.3085(3) -0.12738(15) 0.8510(2) 0.0547(8) Uani 1 1 d . . .
H14A H 0.2133 -0.1337 0.8136 0.066 Uiso 1 1 calc R . .
C15 C 0.3680(3) -0.06826(14) 0.8594(2) 0.0537(8) Uani 1 1 d . . .
C16 C 0.5081(3) -0.05797(15) 0.9138(2) 0.0563(8) Uani 1 1 d . . .
H16A H 0.5477 -0.0180 0.9182 0.068 Uiso 1 1 calc R . .
C17 C 0.5895(3) -0.10766(14) 0.9619(2) 0.0512(8) Uani 1 1 d . . .
H17A H 0.6840 -0.1006 1.0003 0.061 Uiso 1 1 calc R . .
C18 C 0.9073(3) -0.23296(16) 0.9831(3) 0.0534(8) Uani 1 1 d . . .
C19 C 0.8965(5) -0.1611(2) 0.8532(3) 0.0811(12) Uani 1 1 d . . .
H19A H 0.9963 -0.1701 0.8575 0.097 Uiso 1 1 calc R . .
H19B H 0.8350 -0.1853 0.7987 0.097 Uiso 1 1 calc R . .
C20 C 0.8678(11) -0.0957(3) 0.8370(5) 0.189(4) Uani 1 1 d . . .
H20A H 0.8850 -0.0834 0.7756 0.284 Uiso 1 1 calc R . .
H20B H 0.9300 -0.0724 0.8910 0.284 Uiso 1 1 calc R . .
H20C H 0.7691 -0.0874 0.8335 0.284 Uiso 1 1 calc R . .
C21 C 1.0153(3) -0.22366(17) 1.1626(3) 0.0588(9) Uani 1 1 d . . .
C22 C 1.1759(5) -0.1382(2) 1.2109(3) 0.0926(14) Uani 1 1 d U . .
H22A H 1.1686 -0.1270 1.2763 0.111 Uiso 1 1 calc R . .
H22B H 1.2533 -0.1683 1.2188 0.111 Uiso 1 1 calc R . .
C23 C 1.2027(7) -0.0833(3) 1.1590(6) 0.197(4) Uani 1 1 d U . .
H23A H 1.2907 -0.0638 1.1970 0.296 Uiso 1 1 calc R . .
H23B H 1.1243 -0.0543 1.1506 0.296 Uiso 1 1 calc R . .
H23C H 1.2110 -0.0952 1.0949 0.296 Uiso 1 1 calc R . .
C24 C 0.7332(4) -0.19021(15) 1.1782(2) 0.0524(8) Uani 1 1 d . . .
C25 C 0.5916(4) -0.16668(16) 1.1846(3) 0.0591(9) Uani 1 1 d . . .
H25A H 0.5985 -0.1570 1.2527 0.089 Uiso 1 1 calc R . .
H25B H 0.5193 -0.1982 1.1606 0.089 Uiso 1 1 calc R . .
H25C H 0.5657 -0.1296 1.1447 0.089 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 C15 1.904(3) . ?
O1 N1 1.232(4) . ?
O2 N1 1.215(4) . ?
O3 N2 1.211(4) . ?
O4 N2 1.228(4) . ?
O5 C21 1.318(4) . ?
O5 C22 1.445(4) . ?
O6 C21 1.188(4) . ?
O7 C18 1.194(4) . ?
O8 C18 1.314(4) . ?
O8 C19 1.454(4) . ?
O9 C24 1.212(4) . ?
N1 C3 1.462(4) . ?
N2 C1 1.444(4) . ?
N3 C24 1.384(4) . ?
N3 C11 1.443(3) . ?
N3 C7 1.469(4) . ?
N4 C6 1.356(4) . ?
N4 N5 1.376(3) . ?
N4 H4B 0.8600 . ?
N5 C9 1.290(4) . ?
C1 C2 1.380(4) . ?
C1 C6 1.421(4) . ?
C2 C3 1.365(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.387(4) . ?
C4 C5 1.357(4) . ?
C4 H4A 0.9300 . ?
C5 C6 1.402(4) . ?
C5 H5A 0.9300 . ?
C7 C8 1.521(4) . ?
C7 C18 1.539(5) . ?
C7 C21 1.547(4) . ?
C8 C9 1.510(4) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.448(4) . ?
C10 C11 1.342(4) . ?
C10 H10A 0.9300 . ?
C11 C12 1.474(4) . ?
C12 C17 1.384(4) . ?
C12 C13 1.397(4) . ?
C13 C14 1.376(4) . ?
C13 H13A 0.9300 . ?
C14 C15 1.379(4) . ?
C14 H14A 0.9300 . ?
C15 C16 1.369(4) . ?
C16 C17 1.377(4) . ?
C16 H16A 0.9300 . ?
C17 H17A 0.9300 . ?
C19 C20 1.430(6) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C22 C23 1.443(7) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 C25 1.488(5) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 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
C21 O5 C22 117.8(3) . . ?
C18 O8 C19 117.0(3) . . ?
O2 N1 O1 124.2(3) . . ?
O2 N1 C3 118.4(3) . . ?
O1 N1 C3 117.4(3) . . ?
O3 N2 O4 121.9(3) . . ?
O3 N2 C1 118.2(3) . . ?
O4 N2 C1 119.9(3) . . ?
C24 N3 C11 122.0(2) . . ?
C24 N3 C7 118.8(2) . . ?
C11 N3 C7 111.7(2) . . ?
C6 N4 N5 118.8(2) . . ?
C6 N4 H4B 120.6 . . ?
N5 N4 H4B 120.6 . . ?
C9 N5 N4 116.1(2) . . ?
C2 C1 C6 121.7(3) . . ?
C2 C1 N2 116.8(3) . . ?
C6 C1 N2 121.4(3) . . ?
C3 C2 C1 118.7(3) . . ?
C3 C2 H2A 120.7 . . ?
C1 C2 H2A 120.7 . . ?
C2 C3 C4 121.5(3) . . ?
C2 C3 N1 119.7(3) . . ?
C4 C3 N1 118.8(3) . . ?
C5 C4 C3 120.0(3) . . ?
C5 C4 H4A 120.0 . . ?
C3 C4 H4A 120.0 . . ?
C4 C5 C6 121.5(3) . . ?
C4 C5 H5A 119.3 . . ?
C6 C5 H5A 119.3 . . ?
N4 C6 C5 120.4(3) . . ?
N4 C6 C1 122.9(3) . . ?
C5 C6 C1 116.7(3) . . ?
N3 C7 C8 108.9(2) . . ?
N3 C7 C18 110.0(2) . . ?
C8 C7 C18 108.7(3) . . ?
N3 C7 C21 113.6(3) . . ?
C8 C7 C21 110.9(2) . . ?
C18 C7 C21 104.4(2) . . ?
C9 C8 C7 108.8(2) . . ?
C9 C8 H8A 109.9 . . ?
C7 C8 H8A 109.9 . . ?
C9 C8 H8B 109.9 . . ?
C7 C8 H8B 109.9 . . ?
H8A C8 H8B 108.3 . . ?
N5 C9 C10 116.3(3) . . ?
N5 C9 C8 125.2(3) . . ?
C10 C9 C8 118.5(3) . . ?
C11 C10 C9 122.3(3) . . ?
C11 C10 H10A 118.8 . . ?
C9 C10 H10A 118.8 . . ?
C10 C11 N3 117.9(3) . . ?
C10 C11 C12 124.6(3) . . ?
N3 C11 C12 117.2(2) . . ?
C17 C12 C13 118.0(3) . . ?
C17 C12 C11 121.1(3) . . ?
C13 C12 C11 120.9(3) . . ?
C14 C13 C12 120.7(3) . . ?
C14 C13 H13A 119.6 . . ?
C12 C13 H13A 119.6 . . ?
C13 C14 C15 119.5(3) . . ?
C13 C14 H14A 120.3 . . ?
C15 C14 H14A 120.3 . . ?
C16 C15 C14 121.2(3) . . ?
C16 C15 Br1 119.0(2) . . ?
C14 C15 Br1 119.8(2) . . ?
C15 C16 C17 119.0(3) . . ?
C15 C16 H16A 120.5 . . ?
C17 C16 H16A 120.5 . . ?
C16 C17 C12 121.7(3) . . ?
C16 C17 H17A 119.2 . . ?
C12 C17 H17A 119.2 . . ?
O7 C18 O8 125.6(3) . . ?
O7 C18 C7 122.1(3) . . ?
O8 C18 C7 112.3(3) . . ?
C20 C19 O8 106.9(4) . . ?
C20 C19 H19A 110.3 . . ?
O8 C19 H19A 110.3 . . ?
C20 C19 H19B 110.3 . . ?
O8 C19 H19B 110.3 . . ?
H19A C19 H19B 108.6 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O6 C21 O5 126.4(3) . . ?
O6 C21 C7 123.6(3) . . ?
O5 C21 C7 109.5(3) . . ?
C23 C22 O5 106.1(4) . . ?
C23 C22 H22A 110.5 . . ?
O5 C22 H22A 110.5 . . ?
C23 C22 H22B 110.5 . . ?
O5 C22 H22B 110.5 . . ?
H22A C22 H22B 108.7 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O9 C24 N3 119.4(3) . . ?
O9 C24 C25 121.2(3) . . ?
N3 C24 C25 119.4(3) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
C6 N4 N5 C9 -178.8(3) . . . . ?
O3 N2 C1 C2 2.0(5) . . . . ?
O4 N2 C1 C2 -179.3(3) . . . . ?
O3 N2 C1 C6 -175.2(3) . . . . ?
O4 N2 C1 C6 3.5(5) . . . . ?
C6 C1 C2 C3 -0.6(5) . . . . ?
N2 C1 C2 C3 -177.9(3) . . . . ?
C1 C2 C3 C4 1.5(5) . . . . ?
C1 C2 C3 N1 179.5(3) . . . . ?
O2 N1 C3 C2 4.6(5) . . . . ?
O1 N1 C3 C2 -176.4(3) . . . . ?
O2 N1 C3 C4 -177.3(3) . . . . ?
O1 N1 C3 C4 1.7(4) . . . . ?
C2 C3 C4 C5 -0.9(5) . . . . ?
N1 C3 C4 C5 -178.9(3) . . . . ?
C3 C4 C5 C6 -0.6(5) . . . . ?
N5 N4 C6 C5 -4.0(4) . . . . ?
N5 N4 C6 C1 177.4(3) . . . . ?
C4 C5 C6 N4 -177.3(3) . . . . ?
C4 C5 C6 C1 1.4(5) . . . . ?
C2 C1 C6 N4 177.9(3) . . . . ?
N2 C1 C6 N4 -5.0(5) . . . . ?
C2 C1 C6 C5 -0.8(5) . . . . ?
N2 C1 C6 C5 176.3(3) . . . . ?
C24 N3 C7 C8 86.1(3) . . . . ?
C11 N3 C7 C8 -64.3(3) . . . . ?
C24 N3 C7 C18 -154.8(3) . . . . ?
C11 N3 C7 C18 54.8(3) . . . . ?
C24 N3 C7 C21 -38.1(4) . . . . ?
C11 N3 C7 C21 171.5(2) . . . . ?
N3 C7 C8 C9 53.7(3) . . . . ?
C18 C7 C8 C9 -66.2(3) . . . . ?
C21 C7 C8 C9 179.5(3) . . . . ?
N4 N5 C9 C10 179.8(3) . . . . ?
N4 N5 C9 C8 1.4(4) . . . . ?
C7 C8 C9 N5 160.5(3) . . . . ?
C7 C8 C9 C10 -18.0(4) . . . . ?
N5 C9 C10 C11 170.0(3) . . . . ?
C8 C9 C10 C11 -11.4(5) . . . . ?
C9 C10 C11 N3 3.2(4) . . . . ?
C9 C10 C11 C12 176.3(3) . . . . ?
C24 N3 C11 C10 -114.2(3) . . . . ?
C7 N3 C11 C10 35.1(4) . . . . ?
C24 N3 C11 C12 72.2(4) . . . . ?
C7 N3 C11 C12 -138.5(3) . . . . ?
C10 C11 C12 C17 -149.0(3) . . . . ?
N3 C11 C12 C17 24.1(4) . . . . ?
C10 C11 C12 C13 29.4(5) . . . . ?
N3 C11 C12 C13 -157.5(3) . . . . ?
C17 C12 C13 C14 0.7(5) . . . . ?
C11 C12 C13 C14 -177.6(3) . . . . ?
C12 C13 C14 C15 -0.2(5) . . . . ?
C13 C14 C15 C16 0.3(5) . . . . ?
C13 C14 C15 Br1 -178.7(3) . . . . ?
C14 C15 C16 C17 -1.0(5) . . . . ?
Br1 C15 C16 C17 178.0(3) . . . . ?
C15 C16 C17 C12 1.6(5) . . . . ?
C13 C12 C17 C16 -1.5(5) . . . . ?
C11 C12 C17 C16 176.9(3) . . . . ?
C19 O8 C18 O7 0.0(5) . . . . ?
C19 O8 C18 C7 178.2(3) . . . . ?
N3 C7 C18 O7 -151.7(3) . . . . ?
C8 C7 C18 O7 -32.5(4) . . . . ?
C21 C7 C18 O7 85.9(4) . . . . ?
N3 C7 C18 O8 30.0(3) . . . . ?
C8 C7 C18 O8 149.3(3) . . . . ?
C21 C7 C18 O8 -92.3(3) . . . . ?
C18 O8 C19 C20 -170.0(5) . . . . ?
C22 O5 C21 O6 -1.8(6) . . . . ?
C22 O5 C21 C7 -173.6(3) . . . . ?
N3 C7 C21 O6 128.9(4) . . . . ?
C8 C7 C21 O6 5.8(5) . . . . ?
C18 C7 C21 O6 -111.1(4) . . . . ?
N3 C7 C21 O5 -58.9(4) . . . . ?
C8 C7 C21 O5 177.9(3) . . . . ?
C18 C7 C21 O5 61.0(4) . . . . ?
C21 O5 C22 C23 158.4(5) . . . . ?
C11 N3 C24 O9 160.9(3) . . . . ?
C7 N3 C24 O9 13.7(4) . . . . ?
C11 N3 C24 C25 -18.8(4) . . . . ?
C7 N3 C24 C25 -166.0(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.918
_refine_diff_density_min         -0.790
_refine_diff_density_rms         0.049
