# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_5
_database_code_depnum_ccdc_archive 'CCDC 1048919'
_audit_update_record             
;
2015-02-11 deposited with the CCDC.
2015-05-06 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_Chemical_absolute_configuration rmc
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H13 Br N2 O2'
_chemical_formula_sum            'C15 H13 Br N2 O2'
_chemical_formula_weight         333.18

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           Orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'

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

_cell_length_a                   5.947(3)
_cell_length_b                   7.118(3)
_cell_length_c                   32.870(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1391.3(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       rod-shaped
_exptl_crystal_colour            white
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.591
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             672
_exptl_absorpt_coefficient_mu    2.957
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.380
_exptl_absorpt_correction_T_max  0.520
_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  '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            13277
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_av_sigmaI/netI    0.0497
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         1.24
_diffrn_reflns_theta_max         26.27
_reflns_number_total             1692
_reflns_number_gt                1206
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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 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)+(0.0681P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    none
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.013(18)
_refine_ls_number_reflns         1692
_refine_ls_number_parameters     181
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0801
_refine_ls_R_factor_gt           0.0385
_refine_ls_wR_factor_ref         0.1243
_refine_ls_wR_factor_gt          0.0949
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.024
_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 0.90001(12) 0.53467(10) 0.192767(17) 0.0771(3) Uani 1 1 d . . .
C14 C 0.5860(9) 0.4500(9) 0.25588(16) 0.0624(14) Uani 1 1 d . . .
H14 H 0.4913 0.4109 0.2350 0.075 Uiso 1 1 calc R . .
C10 C 0.6536(8) 0.4986(7) 0.32742(14) 0.0465(12) Uani 1 1 d . . .
C13 C 0.7949(9) 0.5163(8) 0.24739(15) 0.0511(13) Uani 1 1 d . . .
C2 C 0.4256(11) 0.3155(8) 0.43114(15) 0.0629(16) Uani 1 1 d . . .
H2A H 0.3559 0.1974 0.4387 0.076 Uiso 1 1 calc R . .
H2B H 0.5569 0.3337 0.4482 0.076 Uiso 1 1 calc R . .
C3 C 0.2640(9) 0.4720(9) 0.43781(14) 0.0550(14) Uani 1 1 d . . .
C4 C 0.1179(11) 0.4693(10) 0.47076(16) 0.0763(18) Uani 1 1 d . . .
H4 H 0.1195 0.3668 0.4883 0.092 Uiso 1 1 calc R . .
N1 N 0.3874(8) 0.6237(6) 0.37598(12) 0.0544(11) Uani 1 1 d . . .
H1 H 0.3550 0.7001 0.3566 0.065 Uiso 1 1 calc R . .
C9 C 0.5750(9) 0.4966(7) 0.37137(14) 0.0511(13) Uani 1 1 d . . .
H9 H 0.6985 0.5403 0.3887 0.061 Uiso 1 1 calc R . .
C11 C 0.8638(9) 0.5616(8) 0.31796(15) 0.0588(14) Uani 1 1 d . . .
H11 H 0.9606 0.5978 0.3388 0.071 Uiso 1 1 calc R . .
C7 C 0.1082(11) 0.7687(9) 0.41846(17) 0.0680(16) Uani 1 1 d . . .
H7 H 0.1025 0.8694 0.4005 0.082 Uiso 1 1 calc R . .
C8 C 0.2568(9) 0.6245(8) 0.41164(15) 0.0516(13) Uani 1 1 d . . .
C12 C 0.9359(9) 0.5728(9) 0.27773(16) 0.0618(15) Uani 1 1 d . . .
H12 H 1.0786 0.6183 0.2716 0.074 Uiso 1 1 calc R . .
C15 C 0.5161(9) 0.4414(9) 0.29580(15) 0.0602(15) Uani 1 1 d . . .
H15 H 0.3731 0.3961 0.3016 0.072 Uiso 1 1 calc R . .
C5 C -0.0280(12) 0.6135(13) 0.47796(19) 0.092(2) Uani 1 1 d . . .
H5 H -0.1237 0.6099 0.5003 0.111 Uiso 1 1 calc R . .
C6 C -0.0320(11) 0.7654(11) 0.45161(19) 0.082(2) Uani 1 1 d . . .
H6 H -0.1297 0.8650 0.4564 0.098 Uiso 1 1 calc R . .
C1 C 0.4968(9) 0.3077(8) 0.38672(15) 0.0522(14) Uani 1 1 d . . .
H1A H 0.3674 0.2678 0.3704 0.063 Uiso 1 1 calc R . .
N2 N 0.6798(10) 0.1651(8) 0.38205(15) 0.0673(14) Uani 1 1 d . . .
O1 O 0.8688(10) 0.2059(7) 0.39220(16) 0.0966(15) Uani 1 1 d . . .
O2 O 0.6294(9) 0.0151(7) 0.36808(19) 0.1089(17) Uani 1 1 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 0.1027(5) 0.0754(4) 0.0533(3) 0.0094(3) 0.0238(3) 0.0139(4)
C14 0.063(4) 0.071(4) 0.053(3) -0.003(3) -0.006(3) -0.010(4)
C10 0.053(3) 0.042(3) 0.045(3) 0.000(2) 0.005(2) -0.001(2)
C13 0.057(3) 0.047(3) 0.049(3) 0.003(3) 0.006(2) 0.006(3)
C2 0.083(4) 0.066(4) 0.040(3) 0.013(2) 0.002(3) -0.005(4)
C3 0.058(3) 0.069(4) 0.038(3) -0.005(3) -0.001(2) -0.003(3)
C4 0.080(4) 0.106(5) 0.043(3) 0.006(3) 0.009(3) -0.004(5)
N1 0.068(3) 0.054(3) 0.042(2) 0.006(2) 0.002(2) 0.010(3)
C9 0.056(3) 0.051(4) 0.047(3) -0.001(2) -0.001(2) -0.002(3)
C11 0.058(3) 0.066(4) 0.052(3) 0.005(3) -0.001(2) -0.011(3)
C7 0.072(4) 0.084(4) 0.048(3) -0.010(3) -0.004(3) 0.009(4)
C8 0.055(3) 0.061(4) 0.040(3) -0.006(3) -0.001(2) 0.003(3)
C12 0.049(3) 0.074(4) 0.062(3) 0.010(3) 0.007(3) -0.005(3)
C15 0.047(3) 0.079(4) 0.054(3) 0.000(3) 0.001(2) -0.010(3)
C5 0.083(5) 0.147(7) 0.046(3) -0.014(4) 0.015(3) 0.003(5)
C6 0.076(5) 0.111(6) 0.058(4) -0.025(4) 0.005(3) 0.025(4)
C1 0.054(3) 0.050(4) 0.053(3) 0.007(3) 0.000(3) 0.004(3)
N2 0.087(4) 0.052(4) 0.062(3) 0.008(3) 0.004(3) 0.003(3)
O1 0.074(3) 0.101(4) 0.115(4) -0.006(3) -0.023(3) 0.016(3)
O2 0.106(4) 0.058(3) 0.162(5) -0.010(3) 0.004(3) 0.003(3)

_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 C13 1.905(5) . ?
C14 C13 1.358(7) . ?
C14 C15 1.378(7) . ?
C10 C11 1.364(7) . ?
C10 C15 1.383(7) . ?
C10 C9 1.519(7) . ?
C13 C12 1.364(7) . ?
C2 C3 1.487(8) . ?
C2 C1 1.521(7) . ?
C3 C8 1.386(8) . ?
C3 C4 1.389(7) . ?
C4 C5 1.365(10) . ?
N1 C8 1.406(6) . ?
N1 C9 1.444(6) . ?
C9 C1 1.510(7) . ?
C11 C12 1.392(7) . ?
C7 C8 1.372(8) . ?
C7 C6 1.372(8) . ?
C5 C6 1.385(10) . ?
C1 N2 1.496(7) . ?
N2 O2 1.200(7) . ?
N2 O1 1.208(7) . ?

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
C13 C14 C15 119.1(5) . . ?
C11 C10 C15 117.9(5) . . ?
C11 C10 C9 120.1(5) . . ?
C15 C10 C9 122.0(5) . . ?
C14 C13 C12 121.0(5) . . ?
C14 C13 Br1 121.2(4) . . ?
C12 C13 Br1 117.9(4) . . ?
C3 C2 C1 110.4(4) . . ?
C8 C3 C4 118.4(5) . . ?
C8 C3 C2 121.0(4) . . ?
C4 C3 C2 120.6(5) . . ?
C5 C4 C3 121.5(6) . . ?
C8 N1 C9 121.1(4) . . ?
N1 C9 C1 106.5(4) . . ?
N1 C9 C10 109.4(4) . . ?
C1 C9 C10 114.9(4) . . ?
C10 C11 C12 121.2(5) . . ?
C8 C7 C6 120.5(6) . . ?
C7 C8 C3 120.3(5) . . ?
C7 C8 N1 119.7(5) . . ?
C3 C8 N1 119.8(5) . . ?
C13 C12 C11 119.2(5) . . ?
C14 C15 C10 121.6(5) . . ?
C4 C5 C6 119.3(6) . . ?
C7 C6 C5 119.9(6) . . ?
N2 C1 C9 110.2(4) . . ?
N2 C1 C2 109.0(4) . . ?
C9 C1 C2 112.0(5) . . ?
O2 N2 O1 123.5(6) . . ?
O2 N2 C1 117.5(6) . . ?
O1 N2 C1 119.1(6) . . ?

_diffrn_measured_fraction_theta_max 0.980
_diffrn_reflns_theta_full        26.27
_diffrn_measured_fraction_theta_full 0.980
_refine_diff_density_max         0.377
_refine_diff_density_min         -0.516
_refine_diff_density_rms         0.188
