# 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_46-4
_database_code_depnum_ccdc_archive 'CCDC 1822031'
_audit_update_record             
;
2018-02-07 deposited with the CCDC.
2018-04-11 downloaded from the CCDC.
;
_audit_creation_date             2018-01-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C19 H17 Br N4 O4'
_chemical_formula_sum            'C19 H17 Br N4 O4'
_chemical_formula_weight         445.27
_chemical_absolute_configuration ?
_chemical_melting_point          ?
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'
Br Br -0.2901 2.4595 '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'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   18.4667(5)
_cell_length_b                   8.4993(2)
_cell_length_c                   12.0129(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1885.47(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6350
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      28.9330
_cell_measurement_theta_min      2.6240
_shelx_estimated_absorpt_T_max   0.777
_shelx_estimated_absorpt_T_min   0.718
_exptl_absorpt_coefficient_mu    2.214
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.569
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             904
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1049
_diffrn_reflns_av_unetI/netI     0.0821
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.920
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            16347
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.920
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         29.541
_diffrn_reflns_theta_min         2.206
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.920
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -66.00  30.00   1.00    4.00    --   11.74 -19.00   0.00   96
  2  ω     -5.00  28.00   1.00    4.00    --  -11.59 -99.00-120.00   33
  3  ω     11.00  53.00   1.00    4.00    --   11.74 -99.00-120.00   42
  4  ω     40.00  68.00   1.00    4.00    --   11.74-178.00  30.00   28
  5  ω     12.00  50.00   1.00    4.00    --   11.74 -99.00  30.00   38
  6  ω     -8.00  86.00   1.00    4.00    --   11.74  37.00-180.00   94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0066100000
_diffrn_orient_matrix_UB_12      0.0396438000
_diffrn_orient_matrix_UB_13      0.0283084000
_diffrn_orient_matrix_UB_21      0.0523798000
_diffrn_orient_matrix_UB_22      0.0358825000
_diffrn_orient_matrix_UB_23      -0.0186852000
_diffrn_orient_matrix_UB_31      -0.0646343000
_diffrn_orient_matrix_UB_32      0.0250322000
_diffrn_orient_matrix_UB_33      -0.0180253000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.915
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.920
_reflns_number_gt                3795
_reflns_number_total             4391
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXD (Sheldrick, 2008)'
_refine_diff_density_max         1.409
_refine_diff_density_min         -0.952
_refine_diff_density_rms         0.103
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   -0.017(15)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     257
_refine_ls_number_reflns         4391
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0587
_refine_ls_R_factor_gt           0.0494
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0516P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1076
_refine_ls_wR_factor_ref         0.1156
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 1.017(15)
 -0.017(15)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Riding coordinates:
 C14(H14A,H14B)
3.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C0AA(H0AA), C1AA(H1AA), C18(H18), C24(H24), C58(H58)
3.c Idealised Me refined as rotating group:
 C43(H43A,H43B,H43C), C45(H45A,H45B,H45C), C49(H49A,H49B,H49C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 -0.48808(2) -0.55973(5) 0.56356(7) 0.01824(16) Uani 1 1 d . . . . .
O3 O -0.2045(2) -0.4697(4) 0.3546(4) 0.0204(8) Uani 1 1 d . . . . .
O4 O -0.1233(3) 0.0880(4) 0.7615(4) 0.0271(10) Uani 1 1 d . . . . .
O7 O -0.4516(2) -0.3106(4) 0.7256(3) 0.0183(8) Uani 1 1 d . . . . .
O16 O -0.2558(2) 0.0264(4) 0.4461(4) 0.0242(9) Uani 1 1 d . . . . .
N14 N -0.0607(3) -0.4265(4) 0.5429(4) 0.0204(12) Uani 1 1 d . . . . .
N17 N -0.1757(2) -0.2705(5) 0.4769(4) 0.0153(9) Uani 1 1 d . . . . .
N25 N -0.1939(3) 0.0916(5) 0.6050(4) 0.0190(10) Uani 1 1 d . . . . .
N26 N -0.1092(2) -0.2282(5) 0.4326(4) 0.0156(9) Uani 1 1 d . . . . .
C1 C -0.0039(3) -0.5180(6) 0.5707(8) 0.0221(11) Uani 1 1 d . . . . .
H1 H -0.0101 -0.5897 0.6306 0.027 Uiso 1 1 calc R . . . .
C0AA C 0.0621(3) -0.5151(6) 0.5185(6) 0.0258(14) Uani 1 1 d . . . . .
H0AA H 0.1004 -0.5823 0.5414 0.031 Uiso 1 1 calc R . . . .
C1AA C 0.0710(3) -0.4108(6) 0.4314(6) 0.0235(13) Uani 1 1 d . . . . .
H1AA H 0.1161 -0.4049 0.3936 0.028 Uiso 1 1 calc R . . . .
C14 C -0.1583(3) -0.1568(6) 0.6703(5) 0.0188(12) Uani 1 1 d . . . . .
H14A H -0.1785 -0.2102 0.7346 0.023 Uiso 1 1 d R . . . .
H14B H -0.1102 -0.1979 0.6562 0.023 Uiso 1 1 d R . . . .
C18 C 0.0143(3) -0.3151(7) 0.3993(5) 0.0204(12) Uani 1 1 d . . . . .
H18 H 0.0195 -0.2425 0.3396 0.024 Uiso 1 1 calc R . . . .
C19 C -0.2776(3) -0.2686(5) 0.5851(5) 0.0148(12) Uani 1 1 d . . . . .
C20 C -0.2196(3) -0.3857(6) 0.4343(5) 0.0152(11) Uani 1 1 d . . . . .
C24 C -0.3308(3) -0.2396(5) 0.6638(5) 0.0150(11) Uani 1 1 d . . . . .
H24 H -0.3245 -0.1619 0.7198 0.018 Uiso 1 1 calc R . . . .
C27 C -0.2235(3) -0.0094(6) 0.5287(5) 0.0195(12) Uani 1 1 d . . . . .
C28 C -0.4002(3) -0.4455(5) 0.5748(6) 0.0137(11) Uani 1 1 d . . . . .
C31 C -0.1553(3) 0.0183(6) 0.6890(5) 0.0171(11) Uani 1 1 d . . . . .
C33 C -0.3939(3) -0.3289(5) 0.6576(4) 0.0127(10) Uani 1 1 d . . . . .
C34 C -0.2072(2) -0.1805(5) 0.5688(6) 0.0137(9) Uani 1 1 d . . . . .
C41 C -0.2845(3) -0.3838(5) 0.5049(4) 0.0136(11) Uani 1 1 d . . . . .
C43 C -0.1132(3) -0.1540(7) 0.3226(5) 0.0247(13) Uani 1 1 d . . . . .
H43A H -0.1124 -0.2354 0.2649 0.037 Uiso 1 1 calc GR . . . .
H43B H -0.0716 -0.0837 0.3127 0.037 Uiso 1 1 calc GR . . . .
H43C H -0.1581 -0.0932 0.3168 0.037 Uiso 1 1 calc GR . . . .
C45 C -0.4436(4) -0.2014(6) 0.8162(5) 0.0246(13) Uani 1 1 d . . . . .
H45A H -0.4884 -0.1985 0.8598 0.037 Uiso 1 1 calc GR . . . .
H45B H -0.4334 -0.0963 0.7865 0.037 Uiso 1 1 calc GR . . . .
H45C H -0.4035 -0.2350 0.8640 0.037 Uiso 1 1 calc GR . . . .
C48 C -0.0509(3) -0.3286(5) 0.4575(5) 0.0157(11) Uani 1 1 d . . . . .
C49 C -0.2016(4) 0.2622(6) 0.5977(6) 0.0288(16) Uani 1 1 d . . . . .
H49A H -0.1537 0.3104 0.5895 0.043 Uiso 1 1 calc GR . . . .
H49B H -0.2247 0.3018 0.6655 0.043 Uiso 1 1 calc GR . . . .
H49C H -0.2316 0.2890 0.5331 0.043 Uiso 1 1 calc GR . . . .
C58 C -0.3463(3) -0.4768(5) 0.4991(4) 0.0121(10) Uani 1 1 d . . . . .
H58 H -0.3511 -0.5581 0.4453 0.015 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 C28 1.896(5) . ?
O3 C20 1.227(7) . ?
O4 C31 1.208(7) . ?
O7 C33 1.353(6) . ?
O7 C45 1.437(7) . ?
O16 C27 1.197(7) . ?
N14 C1 1.348(7) . ?
N14 C48 1.334(7) . ?
N17 N26 1.386(6) . ?
N17 C20 1.369(7) . ?
N17 C34 1.463(7) . ?
N25 C27 1.369(7) . ?
N25 C31 1.384(7) . ?
N25 C49 1.460(7) . ?
N26 C43 1.466(7) . ?
N26 C48 1.405(7) . ?
C1 H1 0.9500 . ?
C1 C0AA 1.372(9) . ?
C0AA H0AA 0.9500 . ?
C0AA C1AA 1.381(9) . ?
C1AA H1AA 0.9500 . ?
C1AA C18 1.380(8) . ?
C14 H14A 0.9704 . ?
C14 H14B 0.9694 . ?
C14 C31 1.506(8) . ?
C14 C34 1.531(8) . ?
C18 H18 0.9500 . ?
C18 C48 1.398(8) . ?
C19 C24 1.386(7) . ?
C19 C34 1.513(7) . ?
C19 C41 1.380(7) . ?
C20 C41 1.468(8) . ?
C24 H24 0.9500 . ?
C24 C33 1.392(7) . ?
C27 C34 1.561(7) . ?
C28 C33 1.408(8) . ?
C28 C58 1.374(8) . ?
C41 C58 1.390(7) . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C58 H58 0.9500 . ?

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
C33 O7 C45 116.7(4) . . ?
C48 N14 C1 116.4(5) . . ?
N26 N17 C34 120.4(4) . . ?
C20 N17 N26 124.5(4) . . ?
C20 N17 C34 114.9(4) . . ?
C27 N25 C31 114.3(4) . . ?
C27 N25 C49 123.0(5) . . ?
C31 N25 C49 122.8(5) . . ?
N17 N26 C43 114.4(4) . . ?
N17 N26 C48 116.1(4) . . ?
C48 N26 C43 119.4(4) . . ?
N14 C1 H1 117.7 . . ?
N14 C1 C0AA 124.6(7) . . ?
C0AA C1 H1 117.7 . . ?
C1 C0AA H0AA 121.2 . . ?
C1 C0AA C1AA 117.6(6) . . ?
C1AA C0AA H0AA 121.2 . . ?
C0AA C1AA H1AA 120.0 . . ?
C18 C1AA C0AA 120.0(6) . . ?
C18 C1AA H1AA 120.0 . . ?
H14A C14 H14B 108.8 . . ?
C31 C14 H14A 111.0 . . ?
C31 C14 H14B 110.4 . . ?
C31 C14 C34 105.7(4) . . ?
C34 C14 H14A 110.3 . . ?
C34 C14 H14B 110.7 . . ?
C1AA C18 H18 121.1 . . ?
C1AA C18 C48 117.7(6) . . ?
C48 C18 H18 121.1 . . ?
C24 C19 C34 127.6(5) . . ?
C41 C19 C24 122.4(5) . . ?
C41 C19 C34 109.9(5) . . ?
O3 C20 N17 125.0(5) . . ?
O3 C20 C41 130.0(5) . . ?
N17 C20 C41 105.1(4) . . ?
C19 C24 H24 121.3 . . ?
C19 C24 C33 117.4(5) . . ?
C33 C24 H24 121.3 . . ?
O16 C27 N25 126.4(5) . . ?
O16 C27 C34 126.1(5) . . ?
N25 C27 C34 107.5(5) . . ?
C33 C28 Br1 118.8(4) . . ?
C58 C28 Br1 118.2(4) . . ?
C58 C28 C33 122.9(4) . . ?
O4 C31 N25 123.9(5) . . ?
O4 C31 C14 127.5(5) . . ?
N25 C31 C14 108.5(4) . . ?
O7 C33 C24 124.4(4) . . ?
O7 C33 C28 116.2(4) . . ?
C24 C33 C28 119.4(5) . . ?
N17 C34 C14 115.8(4) . . ?
N17 C34 C19 100.4(4) . . ?
N17 C34 C27 109.4(5) . . ?
C14 C34 C27 103.7(4) . . ?
C19 C34 C14 117.9(5) . . ?
C19 C34 C27 109.5(4) . . ?
C19 C41 C20 109.5(5) . . ?
C19 C41 C58 121.0(5) . . ?
C58 C41 C20 129.5(5) . . ?
N26 C43 H43A 109.5 . . ?
N26 C43 H43B 109.5 . . ?
N26 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
O7 C45 H45A 109.5 . . ?
O7 C45 H45B 109.5 . . ?
O7 C45 H45C 109.5 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
N14 C48 N26 116.0(5) . . ?
N14 C48 C18 123.6(5) . . ?
C18 C48 N26 120.3(5) . . ?
N25 C49 H49A 109.5 . . ?
N25 C49 H49B 109.5 . . ?
N25 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C28 C58 C41 116.8(5) . . ?
C28 C58 H58 121.6 . . ?
C41 C58 H58 121.6 . . ?

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
Br1 C28 C33 O7 1.8(6) . . . . ?
Br1 C28 C33 C24 -177.3(4) . . . . ?
Br1 C28 C58 C41 175.8(4) . . . . ?
O3 C20 C41 C19 179.9(5) . . . . ?
O3 C20 C41 C58 -0.4(9) . . . . ?
O16 C27 C34 N17 50.0(7) . . . . ?
O16 C27 C34 C14 174.1(6) . . . . ?
O16 C27 C34 C19 -59.1(8) . . . . ?
N14 C1 C0AA C1AA 0.0(10) . . . . ?
N17 N26 C48 N14 -17.4(6) . . . . ?
N17 N26 C48 C18 166.9(5) . . . . ?
N17 C20 C41 C19 0.5(6) . . . . ?
N17 C20 C41 C58 -179.8(5) . . . . ?
N25 C27 C34 N17 -129.7(4) . . . . ?
N25 C27 C34 C14 -5.5(6) . . . . ?
N25 C27 C34 C19 121.2(5) . . . . ?
N26 N17 C20 O3 2.9(8) . . . . ?
N26 N17 C20 C41 -177.7(4) . . . . ?
N26 N17 C34 C14 -52.6(6) . . . . ?
N26 N17 C34 C19 179.2(4) . . . . ?
N26 N17 C34 C27 64.1(6) . . . . ?
C1 N14 C48 N26 -177.0(5) . . . . ?
C1 N14 C48 C18 -1.5(8) . . . . ?
C1 C0AA C1AA C18 -0.4(9) . . . . ?
C0AA C1AA C18 C48 -0.1(8) . . . . ?
C1AA C18 C48 N14 1.1(8) . . . . ?
C1AA C18 C48 N26 176.5(5) . . . . ?
C19 C24 C33 O7 -177.5(5) . . . . ?
C19 C24 C33 C28 1.5(7) . . . . ?
C19 C41 C58 C28 1.6(7) . . . . ?
C20 N17 N26 C43 67.1(6) . . . . ?
C20 N17 N26 C48 -78.3(6) . . . . ?
C20 N17 C34 C14 133.0(5) . . . . ?
C20 N17 C34 C19 4.8(5) . . . . ?
C20 N17 C34 C27 -110.3(5) . . . . ?
C20 C41 C58 C28 -178.1(5) . . . . ?
C24 C19 C34 N17 178.4(5) . . . . ?
C24 C19 C34 C14 51.6(7) . . . . ?
C24 C19 C34 C27 -66.6(7) . . . . ?
C24 C19 C41 C20 -180.0(5) . . . . ?
C24 C19 C41 C58 0.3(8) . . . . ?
C27 N25 C31 O4 177.4(5) . . . . ?
C27 N25 C31 C14 -0.4(6) . . . . ?
C31 N25 C27 O16 -175.8(6) . . . . ?
C31 N25 C27 C34 3.8(6) . . . . ?
C31 C14 C34 N17 125.0(4) . . . . ?
C31 C14 C34 C19 -116.1(5) . . . . ?
C31 C14 C34 C27 5.1(5) . . . . ?
C33 C28 C58 C41 -1.9(8) . . . . ?
C34 N17 N26 C43 -106.7(5) . . . . ?
C34 N17 N26 C48 107.9(5) . . . . ?
C34 N17 C20 O3 177.0(5) . . . . ?
C34 N17 C20 C41 -3.6(6) . . . . ?
C34 C14 C31 O4 179.0(6) . . . . ?
C34 C14 C31 N25 -3.2(6) . . . . ?
C34 C19 C24 C33 175.2(5) . . . . ?
C34 C19 C41 C20 2.5(6) . . . . ?
C34 C19 C41 C58 -177.2(4) . . . . ?
C41 C19 C24 C33 -1.9(8) . . . . ?
C41 C19 C34 N17 -4.2(5) . . . . ?
C41 C19 C34 C14 -131.0(5) . . . . ?
C41 C19 C34 C27 110.8(5) . . . . ?
C43 N26 C48 N14 -160.9(5) . . . . ?
C43 N26 C48 C18 23.4(7) . . . . ?
C45 O7 C33 C24 -6.0(7) . . . . ?
C45 O7 C33 C28 174.9(4) . . . . ?
C48 N14 C1 C0AA 0.9(9) . . . . ?
C49 N25 C27 O16 3.4(9) . . . . ?
C49 N25 C27 C34 -176.9(5) . . . . ?
C49 N25 C31 O4 -1.8(9) . . . . ?
C49 N25 C31 C14 -179.7(5) . . . . ?
C58 C28 C33 O7 179.5(5) . . . . ?
C58 C28 C33 C24 0.3(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
;
_oxdiff_exptl_absorpt_empirical_full_max 1.460
_oxdiff_exptl_absorpt_empirical_full_min 0.774
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 1.017(15)
2 -0.017(15)

