# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
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data_cu_180328D_0m
_database_code_depnum_ccdc_archive 'CCDC 1855629'
_audit_update_record             
;
2018-07-13 deposited with the CCDC.
2019-01-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H13 Br N2 O'
_chemical_formula_weight         329.19

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

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.3670(4)
_cell_length_b                   11.7885(3)
_cell_length_c                   8.5930(3)
_cell_angle_alpha                90
_cell_angle_beta                 97.9770(10)
_cell_angle_gamma                90
_cell_volume                     1541.59(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    297(2)
_cell_measurement_reflns_used    9978
_cell_measurement_theta_min      2.90
_cell_measurement_theta_max      60.58

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.418
_exptl_crystal_F_000             664
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    3.606
_shelx_estimated_absorpt_T_min   0.614
_shelx_estimated_absorpt_T_max   0.714
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      297(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20378
_diffrn_reflns_av_unetI/netI     0.0260
_diffrn_reflns_av_R_equivalents  0.0500
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_theta_min         2.904
_diffrn_reflns_theta_max         60.929
_diffrn_reflns_theta_full        60.929
_diffrn_measured_fraction_theta_max 0.963
_diffrn_measured_fraction_theta_full 0.963
_diffrn_reflns_Laue_measured_fraction_max 0.963
_diffrn_reflns_Laue_measured_fraction_full 0.963
_diffrn_reflns_point_group_measured_fraction_max 0.963
_diffrn_reflns_point_group_measured_fraction_full 0.963
_reflns_number_total             2265
_reflns_number_gt                2153
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0825P)²+1.6903P] 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     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2265
_refine_ls_number_parameters     182
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0607
_refine_ls_R_factor_gt           0.0592
_refine_ls_wR_factor_ref         0.1689
_refine_ls_wR_factor_gt          0.1674
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_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 0.67294(4) 0.88080(8) 0.26493(12) 0.1509(5) Uani 1 1 d . . . . .
C1 C 0.5560(3) 0.8782(5) 0.3155(7) 0.0879(15) Uani 1 1 d . . . . .
C2 C 0.5016(3) 0.9658(5) 0.2699(7) 0.0932(15) Uani 1 1 d . . . . .
H2 H 0.5216 1.0270 0.2167 0.112 Uiso 1 1 calc R U . . .
C3 C 0.4164(3) 0.9638(4) 0.3027(6) 0.0780(12) Uani 1 1 d . . . . .
H3 H 0.3795 1.0245 0.2710 0.094 Uiso 1 1 calc R U . . .
C4 C 0.3844(2) 0.8744(3) 0.3813(4) 0.0569(9) Uani 1 1 d . . . . .
C5 C 0.4432(3) 0.7874(4) 0.4295(6) 0.0765(12) Uani 1 1 d . . . . .
H5 H 0.4249 0.7265 0.4857 0.092 Uiso 1 1 calc R U . . .
C6 C 0.5285(3) 0.7901(5) 0.3952(7) 0.0976(17) Uani 1 1 d . . . . .
H6 H 0.5668 0.7310 0.4273 0.117 Uiso 1 1 calc R U . . .
C7 C 0.2931(2) 0.8686(3) 0.4174(4) 0.0541(8) Uani 1 1 d . . . . .
C8 C 0.2770(3) 0.8013(4) 0.5595(5) 0.0824(13) Uani 1 1 d . . . . .
H8A H 0.2221 0.8240 0.5912 0.124 Uiso 1 1 calc R U . . .
H8B H 0.3237 0.8150 0.6438 0.124 Uiso 1 1 calc R U . . .
H8C H 0.2749 0.7219 0.5341 0.124 Uiso 1 1 calc R U . . .
C9 C 0.2259(2) 0.9177(3) 0.3277(4) 0.0478(7) Uani 1 1 d . . . . .
C10 C 0.1287(2) 0.9158(3) 0.3507(4) 0.0474(7) Uani 1 1 d . . . . .
C11 C 0.0838(2) 0.9775(3) 0.2018(4) 0.0525(8) Uani 1 1 d . . . . .
H11A H 0.0625 0.9240 0.1195 0.063 Uiso 1 1 calc R U . . .
H11B H 0.0352 1.0242 0.2250 0.063 Uiso 1 1 calc R U . . .
C12 C 0.1575(2) 1.0490(3) 0.1562(4) 0.0571(9) Uani 1 1 d . . . . .
H12 H 0.1639 1.1177 0.2211 0.068 Uiso 1 1 calc R U . . .
C13 C 0.0934(2) 0.7999(3) 0.3577(4) 0.0592(9) Uani 1 1 d . . . . .
C14 C 0.1142(2) 0.9797(3) 0.4929(5) 0.0564(9) Uani 1 1 d . . . . .
C15 C 0.1476(2) 1.0804(3) -0.0101(4) 0.0602(9) Uani 1 1 d . . . . .
H15 H 0.1507 1.0228 -0.0830 0.072 Uiso 1 1 calc R U . . .
C16 C 0.1350(3) 1.1821(4) -0.0626(6) 0.0863(13) Uani 1 1 d . . . . .
H16A H 0.1316 1.2418 0.0069 0.104 Uiso 1 1 calc R U . . .
H16B H 0.1294 1.1959 -0.1701 0.104 Uiso 1 1 calc R U . . .
N1 N 0.0667(3) 0.7109(3) 0.3577(5) 0.0878(11) Uani 1 1 d . . . . .
N2 N 0.1032(2) 1.0325(3) 0.5987(4) 0.0808(10) Uani 1 1 d . . . . .
O1 O 0.23417(15) 0.9774(2) 0.1955(3) 0.0594(6) Uani 1 1 d . . . . .


_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 1.907(5) . ?
C1 C6 1.344(8) . ?
C1 C2 1.351(7) . ?
C2 C3 1.376(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.380(6) . ?
C3 H3 0.9300 . ?
C4 C5 1.391(5) . ?
C4 C7 1.480(5) . ?
C5 C6 1.384(7) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C9 1.333(5) . ?
C7 C8 1.506(5) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 O1 1.357(4) . ?
C9 C10 1.533(4) . ?
C10 C13 1.474(5) . ?
C10 C14 1.478(5) . ?
C10 C11 1.549(5) . ?
C11 C12 1.506(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 O1 1.451(4) . ?
C12 C15 1.464(5) . ?
C12 H12 0.9800 . ?
C13 N1 1.127(5) . ?
C14 N2 1.133(5) . ?
C15 C16 1.286(6) . ?
C15 H15 0.9300 . ?
C16 H16A 0.9300 . ?
C16 H16B 0.9300 . ?

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
C6 C1 C2 120.8(5) . . ?
C6 C1 Br1 120.1(4) . . ?
C2 C1 Br1 119.1(4) . . ?
C1 C2 C3 119.7(5) . . ?
C1 C2 H2 120.1 . . ?
C3 C2 H2 120.1 . . ?
C2 C3 C4 121.8(4) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 H3 119.1 . . ?
C3 C4 C5 116.6(4) . . ?
C3 C4 C7 123.4(3) . . ?
C5 C4 C7 119.9(4) . . ?
C6 C5 C4 121.0(5) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C1 C6 C5 120.1(4) . . ?
C1 C6 H6 120.0 . . ?
C5 C6 H6 120.0 . . ?
C9 C7 C4 122.7(3) . . ?
C9 C7 C8 119.8(3) . . ?
C4 C7 C8 117.5(3) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 O1 123.6(3) . . ?
C7 C9 C10 127.5(3) . . ?
O1 C9 C10 108.8(3) . . ?
C13 C10 C14 109.9(3) . . ?
C13 C10 C9 112.9(3) . . ?
C14 C10 C9 111.1(3) . . ?
C13 C10 C11 110.1(3) . . ?
C14 C10 C11 110.1(3) . . ?
C9 C10 C11 102.5(2) . . ?
C12 C11 C10 102.3(3) . . ?
C12 C11 H11A 111.3 . . ?
C10 C11 H11A 111.3 . . ?
C12 C11 H11B 111.3 . . ?
C10 C11 H11B 111.3 . . ?
H11A C11 H11B 109.2 . . ?
O1 C12 C15 110.2(3) . . ?
O1 C12 C11 103.3(3) . . ?
C15 C12 C11 114.6(3) . . ?
O1 C12 H12 109.5 . . ?
C15 C12 H12 109.5 . . ?
C11 C12 H12 109.5 . . ?
N1 C13 C10 177.6(4) . . ?
N2 C14 C10 177.4(4) . . ?
C16 C15 C12 124.7(4) . . ?
C16 C15 H15 117.7 . . ?
C12 C15 H15 117.7 . . ?
C15 C16 H16A 120.0 . . ?
C15 C16 H16B 120.0 . . ?
H16A C16 H16B 120.0 . . ?
C9 O1 C12 109.2(2) . . ?

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 -1.3(8) . . . . ?
Br1 C1 C2 C3 178.6(4) . . . . ?
C1 C2 C3 C4 -0.1(8) . . . . ?
C2 C3 C4 C5 1.6(7) . . . . ?
C2 C3 C4 C7 -179.4(4) . . . . ?
C3 C4 C5 C6 -1.9(6) . . . . ?
C7 C4 C5 C6 179.0(4) . . . . ?
C2 C1 C6 C5 1.0(8) . . . . ?
Br1 C1 C6 C5 -178.9(4) . . . . ?
C4 C5 C6 C1 0.7(7) . . . . ?
C3 C4 C7 C9 29.3(6) . . . . ?
C5 C4 C7 C9 -151.7(4) . . . . ?
C3 C4 C7 C8 -152.4(4) . . . . ?
C5 C4 C7 C8 26.6(5) . . . . ?
C4 C7 C9 O1 0.0(5) . . . . ?
C8 C7 C9 O1 -178.2(3) . . . . ?
C4 C7 C9 C10 178.7(3) . . . . ?
C8 C7 C9 C10 0.4(6) . . . . ?
C7 C9 C10 C13 -56.5(5) . . . . ?
O1 C9 C10 C13 122.4(3) . . . . ?
C7 C9 C10 C14 67.5(4) . . . . ?
O1 C9 C10 C14 -113.6(3) . . . . ?
C7 C9 C10 C11 -174.9(3) . . . . ?
O1 C9 C10 C11 3.9(3) . . . . ?
C13 C10 C11 C12 -144.8(3) . . . . ?
C14 C10 C11 C12 93.8(3) . . . . ?
C9 C10 C11 C12 -24.5(3) . . . . ?
C10 C11 C12 O1 36.1(3) . . . . ?
C10 C11 C12 C15 155.9(3) . . . . ?
O1 C12 C15 C16 -130.9(4) . . . . ?
C11 C12 C15 C16 113.1(5) . . . . ?
C7 C9 O1 C12 -161.3(3) . . . . ?
C10 C9 O1 C12 19.8(3) . . . . ?
C15 C12 O1 C9 -158.7(3) . . . . ?
C11 C12 O1 C9 -35.9(4) . . . . ?

_refine_diff_density_max         0.581
_refine_diff_density_min         -0.408
_refine_diff_density_rms         0.056

