# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 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_mk47_p1bar
_database_code_depnum_ccdc_archive 'CCDC 1855723'
loop_
_audit_author_name
_audit_author_address
'Siew San Tan'
;UKM
Malaysia
;
_audit_update_record             
;
2018-07-13 deposited with the CCDC.	2019-03-22 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2013
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 Para-bromobenzoyl-N'(1,10-phenanthrolin-5-yl)-thiourea
;
_chemical_formula_moiety         'C20 H13 Br N4 O S'
_chemical_formula_sum            'C20 H13 Br N4 O S'
_chemical_formula_weight         437.30
_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'
S S 0.1246 0.1234 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8883(9)
_cell_length_b                   9.4264(9)
_cell_length_c                   12.0358(12)
_cell_angle_alpha                71.714(6)
_cell_angle_beta                 80.483(7)
_cell_angle_gamma                80.791(7)
_cell_volume                     937.99(16)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3351
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      25.1
_cell_measurement_theta_min      3.0
_exptl_absorpt_coefficient_mu    2.320
_exptl_absorpt_correction_T_max  0.933
_exptl_absorpt_correction_T_min  0.562
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2009)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.548
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.030
_exptl_special_details           
;

;

_diffrn_reflns_av_R_equivalents  0.0620
_diffrn_reflns_av_unetI/netI     0.0520
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            13628
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.111
_diffrn_reflns_theta_min         3.080
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean 83.66
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  
;
'Bruker SMART APEX CCD area-detector diffractometer'
;
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2224
_reflns_number_total             3351
_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       'SAINT (Bruker, 2009)'
_computing_data_collection       'SMART (Bruker, 2009)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    
;
'SHELXT and PLATON (Spek, 2009)'
;
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_refine_diff_density_max         0.325
_refine_diff_density_min         -0.402
_refine_diff_density_rms         0.057
_refine_ls_extinction_coef       0.067(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     269
_refine_ls_number_reflns         3321
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0760
_refine_ls_R_factor_gt           0.0380
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0339P)²+0.1998P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0711
_refine_ls_wR_factor_ref         0.0822
_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 >
σ(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.
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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 1.09606(5) -0.01719(5) -0.27148(3) 0.06624(18) Uani 1 1 d . . . . .
S1 S 0.27019(10) 0.29272(11) 0.18928(8) 0.0531(3) Uani 1 1 d . . . . .
O1A O 0.7678(2) 0.3921(3) 0.10221(19) 0.0479(6) Uani 1 1 d . . . . .
N1 N 0.5527(3) 0.3079(3) 0.0797(3) 0.0411(8) Uani 1 1 d . . . . .
N2 N 0.5048(3) 0.3857(3) 0.2464(2) 0.0418(7) Uani 1 1 d . . . . .
N3 N 0.4361(3) 0.2404(3) 0.6760(2) 0.0429(7) Uani 1 1 d . . . . .
N4 N 0.2197(3) 0.4839(3) 0.6711(2) 0.0401(7) Uani 1 1 d . . . . .
C1 C 0.7956(3) 0.2409(3) -0.0265(2) 0.0324(7) Uani 1 1 d . . . . .
C2 C 0.7486(4) 0.1150(4) -0.0400(3) 0.0424(8) Uani 1 1 d . . . . .
H2 H 0.6553 0.0829 -0.0006 0.051 Uiso 1 1 calc R U . . .
C3 C 0.8381(4) 0.0366(4) -0.1109(3) 0.0459(9) Uani 1 1 d . . . . .
H3 H 0.8065 -0.0484 -0.1193 0.055 Uiso 1 1 calc R U . . .
C4 C 0.9750(4) 0.0862(4) -0.1689(3) 0.0398(8) Uani 1 1 d . . . . .
C5 C 1.0264(4) 0.2097(4) -0.1565(3) 0.0441(8) Uani 1 1 d . . . . .
H5 H 1.1201 0.2409 -0.1959 0.053 Uiso 1 1 calc R U . . .
C6 C 0.9355(4) 0.2867(4) -0.0839(3) 0.0420(8) Uani 1 1 d . . . . .
H6 H 0.9689 0.3699 -0.0737 0.050 Uiso 1 1 calc R U . . .
C7 C 0.7069(4) 0.3219(3) 0.0563(3) 0.0356(7) Uani 1 1 d . . . . .
C8 C 0.4483(3) 0.3333(3) 0.1731(3) 0.0333(7) Uani 1 1 d . . . . .
C16 C 0.5408(4) 0.1238(4) 0.6774(3) 0.0534(9) Uani 1 1 d . . . . .
H16 H 0.5673 0.0615 0.7500 0.064 Uiso 1 1 calc R U . . .
C15 C 0.6139(4) 0.0889(4) 0.5760(3) 0.0560(10) Uani 1 1 d . . . . .
H15 H 0.6862 0.0047 0.5812 0.067 Uiso 1 1 calc R U . . .
C14 C 0.5773(4) 0.1806(4) 0.4686(3) 0.0471(9) Uani 1 1 d . . . . .
H14 H 0.6256 0.1597 0.3999 0.057 Uiso 1 1 calc R U . . .
C13 C 0.4225(3) 0.4059(3) 0.3539(3) 0.0352(8) Uani 1 1 d . . . . .
C12 C 0.3083(4) 0.5196(4) 0.3523(3) 0.0410(8) Uani 1 1 d . . . . .
H12 H 0.2791 0.5818 0.2805 0.049 Uiso 1 1 calc R U . . .
C11 C 0.1117(4) 0.6600(4) 0.4608(3) 0.0486(9) Uani 1 1 d . . . . .
H11 H 0.0753 0.7198 0.3909 0.058 Uiso 1 1 calc R U . . .
C10 C 0.0483(4) 0.6835(4) 0.5647(3) 0.0504(9) Uani 1 1 d . . . . .
H10 H -0.0333 0.7582 0.5671 0.060 Uiso 1 1 calc R U . . .
C9 C 0.1064(4) 0.5954(4) 0.6669(3) 0.0455(9) Uani 1 1 d . . . . .
H9 H 0.0637 0.6152 0.7372 0.055 Uiso 1 1 calc R U . . .
C20 C 0.4674(3) 0.3057(3) 0.4623(3) 0.0356(8) Uani 1 1 d . . . . .
C19 C 0.3975(3) 0.3307(3) 0.5703(3) 0.0333(7) Uani 1 1 d . . . . .
C18 C 0.2797(3) 0.4568(3) 0.5682(3) 0.0317(7) Uani 1 1 d . . . . .
C17 C 0.2322(3) 0.5451(3) 0.4592(3) 0.0368(8) Uani 1 1 d . . . . .
H1A H 0.516(3) 0.283(3) 0.041(3) 0.029(10) Uiso 1 1 d . . . . .
H2A H 0.590(4) 0.410(4) 0.230(3) 0.062(13) Uiso 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 C4 1.900(3) . ?
S1 C8 1.654(3) . ?
O1A C7 1.216(3) . ?
N1 C7 1.372(4) . ?
N1 C8 1.391(4) . ?
N1 H1A 0.72(3) . ?
N2 C8 1.331(4) . ?
N2 C13 1.430(4) . ?
N2 H2A 0.80(3) . ?
N3 C16 1.320(4) . ?
N3 C19 1.353(4) . ?
N4 C9 1.329(4) . ?
N4 C18 1.349(3) . ?
C1 C2 1.383(4) . ?
C1 C6 1.383(4) . ?
C1 C7 1.491(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.374(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.372(4) . ?
C4 C5 1.375(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.386(4) . ?
C6 H6 0.9300 . ?
C16 H16 0.9300 . ?
C16 C15 1.393(5) . ?
C15 H15 0.9300 . ?
C15 C14 1.368(5) . ?
C14 H14 0.9300 . ?
C14 C20 1.396(4) . ?
C13 C12 1.350(4) . ?
C13 C20 1.425(4) . ?
C12 H12 0.9300 . ?
C12 C17 1.424(4) . ?
C11 H11 0.9300 . ?
C11 C10 1.353(4) . ?
C11 C17 1.398(4) . ?
C10 H10 0.9300 . ?
C10 C9 1.379(4) . ?
C9 H9 0.9300 . ?
C20 C19 1.417(4) . ?
C19 C18 1.450(4) . ?
C18 C17 1.406(4) . ?

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
C7 N1 C8 129.0(3) . . ?
C7 N1 H1A 120(2) . . ?
C8 N1 H1A 111(3) . . ?
C8 N2 C13 124.6(3) . . ?
C8 N2 H2A 120(3) . . ?
C13 N2 H2A 116(3) . . ?
C16 N3 C19 118.1(3) . . ?
C9 N4 C18 117.0(3) . . ?
C2 C1 C7 122.2(3) . . ?
C6 C1 C2 119.3(3) . . ?
C6 C1 C7 118.3(3) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 C1 120.9(3) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 120.6 . . ?
C4 C3 C2 118.8(3) . . ?
C4 C3 H3 120.6 . . ?
C3 C4 Br1 119.1(2) . . ?
C3 C4 C5 122.0(3) . . ?
C5 C4 Br1 118.9(2) . . ?
C4 C5 H5 120.8 . . ?
C4 C5 C6 118.5(3) . . ?
C6 C5 H5 120.8 . . ?
C1 C6 C5 120.5(3) . . ?
C1 C6 H6 119.7 . . ?
C5 C6 H6 119.7 . . ?
O1A C7 N1 122.4(3) . . ?
O1A C7 C1 122.3(3) . . ?
N1 C7 C1 115.2(3) . . ?
N1 C8 S1 119.9(2) . . ?
N2 C8 S1 124.9(2) . . ?
N2 C8 N1 115.2(3) . . ?
N3 C16 H16 118.2 . . ?
N3 C16 C15 123.5(3) . . ?
C15 C16 H16 118.2 . . ?
C16 C15 H15 120.6 . . ?
C14 C15 C16 118.8(3) . . ?
C14 C15 H15 120.6 . . ?
C15 C14 H14 120.0 . . ?
C15 C14 C20 119.9(3) . . ?
C20 C14 H14 120.0 . . ?
C12 C13 N2 120.6(3) . . ?
C12 C13 C20 121.2(3) . . ?
C20 C13 N2 118.1(3) . . ?
C13 C12 H12 119.7 . . ?
C13 C12 C17 120.7(3) . . ?
C17 C12 H12 119.7 . . ?
C10 C11 H11 120.2 . . ?
C10 C11 C17 119.6(3) . . ?
C17 C11 H11 120.2 . . ?
C11 C10 H10 120.4 . . ?
C11 C10 C9 119.1(3) . . ?
C9 C10 H10 120.4 . . ?
N4 C9 C10 124.0(3) . . ?
N4 C9 H9 118.0 . . ?
C10 C9 H9 118.0 . . ?
C14 C20 C13 123.2(3) . . ?
C14 C20 C19 117.2(3) . . ?
C19 C20 C13 119.6(3) . . ?
N3 C19 C20 122.4(3) . . ?
N3 C19 C18 118.4(3) . . ?
C20 C19 C18 119.2(3) . . ?
N4 C18 C19 118.6(3) . . ?
N4 C18 C17 122.8(3) . . ?
C17 C18 C19 118.6(3) . . ?
C11 C17 C12 122.2(3) . . ?
C11 C17 C18 117.3(3) . . ?
C18 C17 C12 120.5(3) . . ?

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 C4 C5 C6 178.4(2) . . . . ?
N2 C13 C12 C17 -176.4(3) . . . . ?
N2 C13 C20 C14 -6.3(4) . . . . ?
N2 C13 C20 C19 174.4(3) . . . . ?
N3 C16 C15 C14 0.8(6) . . . . ?
N3 C19 C18 N4 3.7(4) . . . . ?
N3 C19 C18 C17 -175.9(3) . . . . ?
N4 C18 C17 C12 174.6(3) . . . . ?
N4 C18 C17 C11 -3.6(5) . . . . ?
C1 C2 C3 C4 -0.4(5) . . . . ?
C2 C1 C6 C5 1.5(5) . . . . ?
C2 C1 C7 O1A 152.0(3) . . . . ?
C2 C1 C7 N1 -26.1(4) . . . . ?
C2 C3 C4 Br1 -177.8(2) . . . . ?
C2 C3 C4 C5 1.3(5) . . . . ?
C3 C4 C5 C6 -0.7(5) . . . . ?
C4 C5 C6 C1 -0.7(5) . . . . ?
C6 C1 C2 C3 -0.9(5) . . . . ?
C6 C1 C7 O1A -22.6(5) . . . . ?
C6 C1 C7 N1 159.3(3) . . . . ?
C7 N1 C8 S1 -174.1(3) . . . . ?
C7 N1 C8 N2 3.7(5) . . . . ?
C7 C1 C2 C3 -175.5(3) . . . . ?
C7 C1 C6 C5 176.3(3) . . . . ?
C8 N1 C7 O1A -17.0(5) . . . . ?
C8 N1 C7 C1 161.1(3) . . . . ?
C8 N2 C13 C12 -73.2(4) . . . . ?
C8 N2 C13 C20 108.5(4) . . . . ?
C16 N3 C19 C20 -1.2(5) . . . . ?
C16 N3 C19 C18 178.4(3) . . . . ?
C16 C15 C14 C20 -0.7(5) . . . . ?
C15 C14 C20 C13 -179.6(3) . . . . ?
C15 C14 C20 C19 -0.3(5) . . . . ?
C14 C20 C19 N3 1.3(4) . . . . ?
C14 C20 C19 C18 -178.3(3) . . . . ?
C13 N2 C8 S1 4.1(5) . . . . ?
C13 N2 C8 N1 -173.7(3) . . . . ?
C13 C12 C17 C11 -178.8(3) . . . . ?
C13 C12 C17 C18 3.0(5) . . . . ?
C13 C20 C19 N3 -179.4(3) . . . . ?
C13 C20 C19 C18 1.0(4) . . . . ?
C12 C13 C20 C14 175.5(3) . . . . ?
C12 C13 C20 C19 -3.8(4) . . . . ?
C11 C10 C9 N4 -2.0(5) . . . . ?
C10 C11 C17 C12 -176.9(3) . . . . ?
C10 C11 C17 C18 1.3(5) . . . . ?
C9 N4 C18 C19 -176.6(3) . . . . ?
C9 N4 C18 C17 3.1(4) . . . . ?
C20 C13 C12 C17 1.8(5) . . . . ?
C20 C19 C18 N4 -176.7(3) . . . . ?
C20 C19 C18 C17 3.7(4) . . . . ?
C19 N3 C16 C15 0.1(5) . . . . ?
C19 C18 C17 C12 -5.7(4) . . . . ?
C19 C18 C17 C11 176.0(3) . . . . ?
C18 N4 C9 C10 -0.2(5) . . . . ?
C17 C11 C10 C9 1.4(5) . . . . ?

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Ethanol and Acetone'
