# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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. 
# 
#######################################################################

data_2octc_0m
_database_code_depnum_ccdc_archive 'CCDC 1854875'
loop_
_audit_author_name
_audit_author_address
'Abhijit Mal'
;Indian Institute of Technology Kanpur, India
India
;
_audit_update_record             
;
2018-07-10 deposited with the CCDC.	2019-12-04 downloaded from the CCDC.
;
_audit_creation_date             2018-06-29
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H25 Br2 Cl N2 O2 S'
_chemical_formula_sum            'C31 H25 Br2 Cl N2 O2 S'
_chemical_formula_weight         684.86
_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'
Cl Cl 0.1484 0.1585 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_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                   10.2533(9)
_cell_length_b                   29.303(2)
_cell_length_c                   10.6278(10)
_cell_angle_alpha                90
_cell_angle_beta                 116.562(2)
_cell_angle_gamma                90
_cell_volume                     2856.1(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7094
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.3
_cell_measurement_theta_min      2.7
_shelx_estimated_absorpt_T_max   0.863
_shelx_estimated_absorpt_T_min   0.582
_exptl_absorpt_coefficient_mu    3.037
_exptl_absorpt_correction_T_max  0.859
_exptl_absorpt_correction_T_min  0.539
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'whiteish white'
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.593
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1376
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0688
_diffrn_reflns_av_unetI/netI     0.0745
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_k_min       -38
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            28773
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.305
_diffrn_reflns_theta_min         2.683
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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                5063
_reflns_number_total             7094
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.760
_refine_diff_density_min         -0.512
_refine_diff_density_rms         0.114
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     342
_refine_ls_number_reflns         7094
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.0864
_refine_ls_R_factor_gt           0.0503
_refine_ls_restrained_S_all      1.010
_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)+(0.0420P)²+2.9990P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0925
_refine_ls_wR_factor_ref         0.1032
_refine_special_details          ?
_olex2_refinement_description    
;
1. 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
2. Uiso/Uaniso restraints and constraints
Uanis(C00Y) \\sim Ueq, Uanis(C00S) \\sim Ueq, Uanis(C00Q) \\sim Ueq: with sigma
of 0.1 and sigma for terminal atoms of 0.2
Uanis(C00M) \\sim Ueq, Uanis(C00S) \\sim Ueq, Uanis(C00Y) \\sim Ueq,
Uanis(C00Q) \\sim Ueq, Uanis(C00H) \\sim Ueq, Uanis(C009) \\sim Ueq: with sigma
of 0.1 and sigma for terminal atoms of 0.2
Uanis(C00Y) = Uanis(C00S) = Uanis(C00Q)
3.a Ternary CH refined with riding coordinates:
 C00K(H00K), C00N(H00N)
3.b Secondary CH2 refined with riding coordinates:
 C00U(H00H,H00I)
3.c Aromatic/amide H refined with riding coordinates:
 C009(H009), C00A(H00A), C00C(H00C), C00F(H00F), C00G(H00G), C00M(H00M),
 C00P(H00P), C00Q(H00Q), C00R(H00R), C00S(H00S), C00W(H00W), C00Z(H00Z),
 C010(H010), C011(H011), C013(H013)
3.d Idealised Me refined as rotating group:
 C00T(H00B,H00D,H00E), C012(H01A,H01B,H01C)
;
_atom_sites_solution_hydrogens   geom
_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
Br01 Br 0.99901(4) 0.24949(2) 1.11228(4) 0.01887(10) Uani 1 1 d . . . . .
Br02 Br -0.15140(4) 0.45000(2) 0.34188(4) 0.02630(11) Uani 1 1 d . . . . .
S003 S 0.52468(9) 0.49966(3) 0.75791(8) 0.01184(17) Uani 1 1 d . . . . .
O005 O 0.5022(2) 0.52199(7) 0.8661(2) 0.0159(5) Uani 1 1 d . . . . .
O006 O 0.4906(2) 0.52323(8) 0.6287(2) 0.0168(5) Uani 1 1 d . . . . .
N007 N 0.6304(3) 0.36910(9) 0.6247(3) 0.0122(6) Uani 1 1 d . . . . .
N008 N 0.4199(3) 0.45402(9) 0.7137(3) 0.0111(6) Uani 1 1 d . . . . .
C009 C 0.4530(4) 0.35875(12) 1.0878(3) 0.0169(7) Uani 1 1 d . U . . .
H009 H 0.500227 0.383824 1.147547 0.020 Uiso 1 1 calc R . . . .
C00A C 0.8402(3) 0.31442(11) 0.7265(3) 0.0138(7) Uani 1 1 d . . . . .
H00A H 0.860478 0.314364 0.647572 0.017 Uiso 1 1 calc R . . . .
C00B C 0.7003(3) 0.34331(10) 0.8463(3) 0.0106(7) Uani 1 1 d . . . . .
C00C C 0.1540(4) 0.43170(12) 0.4715(3) 0.0151(7) Uani 1 1 d . . . . .
H00C H 0.163935 0.463259 0.494407 0.018 Uiso 1 1 calc R . . . .
C00D C 0.5437(3) 0.38935(10) 0.6783(3) 0.0112(7) Uani 1 1 d . . . . .
C00E C 0.7292(3) 0.34119(11) 0.7280(3) 0.0133(7) Uani 1 1 d . . . . .
C00F C 0.9201(4) 0.28788(11) 0.8430(4) 0.0163(7) Uani 1 1 d . . . . .
H00F H 0.996359 0.268969 0.845268 0.020 Uiso 1 1 calc R . . . .
C00G C 0.7822(4) 0.47064(11) 0.9691(3) 0.0163(7) Uani 1 1 d . . . . .
H00G H 0.742736 0.478436 1.031960 0.020 Uiso 1 1 calc R . . . .
C00H C 0.4517(3) 0.35497(11) 0.9566(3) 0.0138(7) Uani 1 1 d . U . . .
C00I C 0.5828(3) 0.37473(11) 0.8118(3) 0.0108(7) Uani 1 1 d . . . . .
C00J C 0.2771(4) 0.40415(11) 0.5143(3) 0.0144(7) Uani 1 1 d . . . . .
C00K C 0.4278(3) 0.42454(11) 0.6035(3) 0.0127(7) Uani 1 1 d . . . . .
H00K H 0.457177 0.443523 0.542138 0.015 Uiso 1 1 calc R . . . .
C00L C 0.7069(3) 0.48113(11) 0.8267(3) 0.0136(7) Uani 1 1 d . . . . .
C00M C 0.3848(4) 0.32572(13) 1.1306(4) 0.0229(8) Uani 1 1 d . U . . .
H00M H 0.384592 0.328768 1.219439 0.027 Uiso 1 1 calc R . . . .
C00N C 0.5177(3) 0.39231(11) 0.9038(3) 0.0115(7) Uani 1 1 d . . . . .
H00N H 0.596625 0.407595 0.987208 0.014 Uiso 1 1 calc R . . . .
C00O C 0.8882(3) 0.28898(11) 0.9577(3) 0.0141(7) Uani 1 1 d . . . . .
C00P C 0.7822(3) 0.31605(11) 0.9635(3) 0.0133(7) Uani 1 1 d . . . . .
H00P H 0.764840 0.316326 1.044118 0.016 Uiso 1 1 calc R . . . .
C00Q C 0.3852(4) 0.31756(12) 0.8720(4) 0.0187(4) Uani 1 1 d . U . . .
H00Q H 0.384708 0.314342 0.782865 0.022 Uiso 1 1 calc R . . . .
C00R C 0.7664(4) 0.47165(11) 0.7350(4) 0.0181(8) Uani 1 1 d . . . . .
H00R H 0.716044 0.479962 0.638617 0.022 Uiso 1 1 calc R . . . .
C00S C 0.3175(4) 0.28859(12) 1.0478(4) 0.0187(4) Uani 1 1 d . U . . .
H00S H 0.270953 0.266115 1.078093 0.022 Uiso 1 1 calc R . . . .
C00T C 0.6250(4) 0.37552(12) 0.4873(3) 0.0192(8) Uani 1 1 d . . . . .
H00B H 0.538413 0.393453 0.428043 0.029 Uiso 1 1 calc GR . . . .
H00D H 0.620069 0.345721 0.443546 0.029 Uiso 1 1 calc GR . . . .
H00E H 0.712691 0.391733 0.497347 0.029 Uiso 1 1 calc GR . . . .
C00U C 0.3985(4) 0.42821(11) 0.8230(3) 0.0128(7) Uani 1 1 d . . . . .
H00H H 0.303069 0.412514 0.777834 0.015 Uiso 1 1 calc R . . . .
H00I H 0.394341 0.450207 0.891843 0.015 Uiso 1 1 calc R . . . .
C00V C 0.0174(4) 0.41293(12) 0.3957(4) 0.0198(8) Uani 1 1 d . . . . .
C00W C 0.9149(4) 0.44873(12) 1.0176(4) 0.0207(8) Uani 1 1 d . . . . .
H00W H 0.967032 0.441580 1.114811 0.025 Uiso 1 1 calc R . . . .
C00X C 0.9743(4) 0.43683(12) 0.9266(4) 0.0209(8) Uani 1 1 d . . . . .
C00Y C 0.3197(4) 0.28503(12) 0.9191(4) 0.0187(4) Uani 1 1 d . U . . .
C00Z C 0.9000(4) 0.44992(12) 0.7864(4) 0.0237(8) Uani 1 1 d . . . . .
H00Z H 0.942007 0.443802 0.724601 0.028 Uiso 1 1 calc R . . . .
C010 C 0.2598(4) 0.35866(12) 0.4767(4) 0.0265(9) Uani 1 1 d . . . . .
H010 H 0.342915 0.339598 0.503658 0.032 Uiso 1 1 calc R . . . .
C011 C -0.0005(4) 0.36731(14) 0.3591(4) 0.0324(10) Uani 1 1 d . . . . .
H011 H -0.095100 0.354751 0.307047 0.039 Uiso 1 1 calc R . . . .
C012 C 1.1151(4) 0.41045(14) 0.9810(5) 0.0323(10) Uani 1 1 d . . . . .
H01A H 1.153293 0.405988 1.082724 0.048 Uiso 1 1 calc GR . . . .
H01B H 1.186216 0.427523 0.961496 0.048 Uiso 1 1 calc GR . . . .
H01C H 1.097345 0.380693 0.934172 0.048 Uiso 1 1 calc GR . . . .
C013 C 0.1210(4) 0.34067(14) 0.3994(5) 0.0368(11) Uani 1 1 d . . . . .
H013 H 0.110432 0.309303 0.374157 0.044 Uiso 1 1 calc R . . . .
Cl1 Cl 0.23787(11) 0.23761(3) 0.81312(12) 0.0328(3) 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
Br01 C00O 1.913(3) . ?
Br02 C00V 1.902(3) . ?
S003 O005 1.429(2) . ?
S003 O006 1.434(2) . ?
S003 N008 1.647(3) . ?
S003 C00L 1.761(3) . ?
N007 C00D 1.385(4) . ?
N007 C00E 1.380(4) . ?
N007 C00T 1.448(4) . ?
N008 C00K 1.487(4) . ?
N008 C00U 1.482(4) . ?
C009 H009 0.9500 . ?
C009 C00H 1.394(5) . ?
C009 C00M 1.384(5) . ?
C00A H00A 0.9500 . ?
C00A C00E 1.388(4) . ?
C00A C00F 1.379(5) . ?
C00B C00E 1.416(4) . ?
C00B C00I 1.428(4) . ?
C00B C00P 1.400(4) . ?
C00C H00C 0.9500 . ?
C00C C00J 1.392(5) . ?
C00C C00V 1.379(5) . ?
C00D C00I 1.360(4) . ?
C00D C00K 1.504(4) . ?
C00F H00F 0.9500 . ?
C00F C00O 1.396(5) . ?
C00G H00G 0.9500 . ?
C00G C00L 1.391(5) . ?
C00G C00W 1.380(5) . ?
C00H C00N 1.520(4) . ?
C00H C00Q 1.388(5) . ?
C00I C00N 1.500(4) . ?
C00J C00K 1.528(4) . ?
C00J C010 1.380(5) . ?
C00K H00K 1.0000 . ?
C00L C00R 1.389(5) . ?
C00M H00M 0.9500 . ?
C00M C00S 1.375(5) . ?
C00N H00N 1.0000 . ?
C00N C00U 1.549(4) . ?
C00O C00P 1.369(5) . ?
C00P H00P 0.9500 . ?
C00Q H00Q 0.9500 . ?
C00Q C00Y 1.382(5) . ?
C00R H00R 0.9500 . ?
C00R C00Z 1.383(5) . ?
C00S H00S 0.9500 . ?
C00S C00Y 1.382(5) . ?
C00T H00B 0.9800 . ?
C00T H00D 0.9800 . ?
C00T H00E 0.9800 . ?
C00U H00H 0.9900 . ?
C00U H00I 0.9900 . ?
C00V C011 1.381(5) . ?
C00W H00W 0.9500 . ?
C00W C00X 1.397(5) . ?
C00X C00Z 1.390(5) . ?
C00X C012 1.507(5) . ?
C00Y Cl1 1.749(4) . ?
C00Z H00Z 0.9500 . ?
C010 H010 0.9500 . ?
C010 C013 1.390(5) . ?
C011 H011 0.9500 . ?
C011 C013 1.367(6) . ?
C012 H01A 0.9800 . ?
C012 H01B 0.9800 . ?
C012 H01C 0.9800 . ?
C013 H013 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
O005 S003 O006 119.51(14) . . ?
O005 S003 N008 106.36(14) . . ?
O005 S003 C00L 109.28(15) . . ?
O006 S003 N008 105.65(14) . . ?
O006 S003 C00L 107.76(15) . . ?
N008 S003 C00L 107.70(14) . . ?
C00D N007 C00T 128.0(3) . . ?
C00E N007 C00D 107.7(3) . . ?
C00E N007 C00T 124.2(3) . . ?
C00K N008 S003 115.9(2) . . ?
C00U N008 S003 119.8(2) . . ?
C00U N008 C00K 113.6(2) . . ?
C00H C009 H009 120.2 . . ?
C00M C009 H009 120.2 . . ?
C00M C009 C00H 119.5(3) . . ?
C00E C00A H00A 121.0 . . ?
C00F C00A H00A 121.0 . . ?
C00F C00A C00E 118.0(3) . . ?
C00E C00B C00I 106.7(3) . . ?
C00P C00B C00E 119.0(3) . . ?
C00P C00B C00I 134.3(3) . . ?
C00J C00C H00C 120.2 . . ?
C00V C00C H00C 120.2 . . ?
C00V C00C C00J 119.6(3) . . ?
N007 C00D C00K 125.2(3) . . ?
C00I C00D N007 110.5(3) . . ?
C00I C00D C00K 124.2(3) . . ?
N007 C00E C00A 129.8(3) . . ?
N007 C00E C00B 108.0(3) . . ?
C00A C00E C00B 122.2(3) . . ?
C00A C00F H00F 120.2 . . ?
C00A C00F C00O 119.6(3) . . ?
C00O C00F H00F 120.2 . . ?
C00L C00G H00G 120.5 . . ?
C00W C00G H00G 120.5 . . ?
C00W C00G C00L 118.9(3) . . ?
C009 C00H C00N 120.4(3) . . ?
C00Q C00H C009 119.5(3) . . ?
C00Q C00H C00N 120.0(3) . . ?
C00B C00I C00N 128.6(3) . . ?
C00D C00I C00B 107.0(3) . . ?
C00D C00I C00N 124.2(3) . . ?
C00C C00J C00K 119.6(3) . . ?
C010 C00J C00C 119.0(3) . . ?
C010 C00J C00K 121.4(3) . . ?
N008 C00K C00D 106.9(3) . . ?
N008 C00K C00J 108.6(3) . . ?
N008 C00K H00K 109.2 . . ?
C00D C00K C00J 113.6(3) . . ?
C00D C00K H00K 109.2 . . ?
C00J C00K H00K 109.2 . . ?
C00G C00L S003 119.3(3) . . ?
C00R C00L S003 119.2(3) . . ?
C00R C00L C00G 121.0(3) . . ?
C009 C00M H00M 119.1 . . ?
C00S C00M C009 121.8(3) . . ?
C00S C00M H00M 119.1 . . ?
C00H C00N H00N 108.2 . . ?
C00H C00N C00U 108.8(3) . . ?
C00I C00N C00H 113.2(3) . . ?
C00I C00N H00N 108.2 . . ?
C00I C00N C00U 110.1(3) . . ?
C00U C00N H00N 108.2 . . ?
C00F C00O Br01 117.0(2) . . ?
C00P C00O Br01 119.4(3) . . ?
C00P C00O C00F 123.6(3) . . ?
C00B C00P H00P 121.2 . . ?
C00O C00P C00B 117.6(3) . . ?
C00O C00P H00P 121.2 . . ?
C00H C00Q H00Q 120.4 . . ?
C00Y C00Q C00H 119.2(3) . . ?
C00Y C00Q H00Q 120.4 . . ?
C00L C00R H00R 120.6 . . ?
C00Z C00R C00L 118.9(3) . . ?
C00Z C00R H00R 120.6 . . ?
C00M C00S H00S 121.1 . . ?
C00M C00S C00Y 117.8(3) . . ?
C00Y C00S H00S 121.1 . . ?
N007 C00T H00B 109.5 . . ?
N007 C00T H00D 109.5 . . ?
N007 C00T H00E 109.5 . . ?
H00B C00T H00D 109.5 . . ?
H00B C00T H00E 109.5 . . ?
H00D C00T H00E 109.5 . . ?
N008 C00U C00N 115.1(3) . . ?
N008 C00U H00H 108.5 . . ?
N008 C00U H00I 108.5 . . ?
C00N C00U H00H 108.5 . . ?
C00N C00U H00I 108.5 . . ?
H00H C00U H00I 107.5 . . ?
C00C C00V Br02 119.8(3) . . ?
C00C C00V C011 121.5(3) . . ?
C011 C00V Br02 118.6(3) . . ?
C00G C00W H00W 119.3 . . ?
C00G C00W C00X 121.3(3) . . ?
C00X C00W H00W 119.3 . . ?
C00W C00X C012 120.1(3) . . ?
C00Z C00X C00W 118.3(3) . . ?
C00Z C00X C012 121.6(4) . . ?
C00Q C00Y Cl1 119.0(3) . . ?
C00S C00Y C00Q 122.1(3) . . ?
C00S C00Y Cl1 118.8(3) . . ?
C00R C00Z C00X 121.4(4) . . ?
C00R C00Z H00Z 119.3 . . ?
C00X C00Z H00Z 119.3 . . ?
C00J C010 H010 119.9 . . ?
C00J C010 C013 120.2(4) . . ?
C013 C010 H010 119.9 . . ?
C00V C011 H011 120.8 . . ?
C013 C011 C00V 118.5(4) . . ?
C013 C011 H011 120.8 . . ?
C00X C012 H01A 109.5 . . ?
C00X C012 H01B 109.5 . . ?
C00X C012 H01C 109.5 . . ?
H01A C012 H01B 109.5 . . ?
H01A C012 H01C 109.5 . . ?
H01B C012 H01C 109.5 . . ?
C010 C013 H013 119.4 . . ?
C011 C013 C010 121.2(4) . . ?
C011 C013 H013 119.4 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_5deca_0m
_database_code_depnum_ccdc_archive 'CCDC 1854884'
loop_
_audit_author_name
_audit_author_address
'Abhijit Mal'
;Indian Institute of Technology Kanpur, India
India
;
_audit_update_record             
;
2018-07-10 deposited with the CCDC.	2019-12-04 downloaded from the CCDC.
;
_audit_creation_date             2018-06-29
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H19 Br2 N O'
_chemical_formula_sum            'C24 H19 Br2 N O'
_chemical_formula_weight         497.22
_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   7.571(3)
_cell_length_b                   13.464(4)
_cell_length_c                   20.373(7)
_cell_angle_alpha                90
_cell_angle_beta                 99.227(10)
_cell_angle_gamma                90
_cell_volume                     2050.0(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3680
_cell_measurement_temperature    100
_cell_measurement_theta_max      25.3
_cell_measurement_theta_min      2.0
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.969
_exptl_absorpt_correction_T_max  0.820
_exptl_absorpt_correction_T_min  0.448
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            WHITE
_exptl_crystal_density_diffrn    1.611
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0915
_diffrn_reflns_av_unetI/netI     0.0974
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            16217
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.278
_diffrn_reflns_theta_min         2.025
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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                2175
_reflns_number_total             3680
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.281
_refine_diff_density_min         -0.549
_refine_diff_density_rms         0.123
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     254
_refine_ls_number_reflns         3680
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1459
_refine_ls_R_factor_gt           0.0805
_refine_ls_restrained_S_all      1.052
_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)+(0.0770P)²+13.6120P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1836
_refine_ls_wR_factor_ref         0.2111
_refine_special_details          ?
_olex2_refinement_description    
;
1. 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
2.a Ternary CH refined with riding coordinates:
 C006(H006), C00F(H00F)
2.b Secondary CH2 refined with riding coordinates:
 C00M(H00A,H00B)
2.c Aromatic/amide H refined with riding coordinates:
 C00D(H00D), C00E(H00E), C00G(H00G), C00I(H00I), C00J(H00J), C00K(H00K),
 C00L(H00L), C00N(H00N), C00O(H00O), C00Q(H00Q), C00R(H00R), C00S(H00S)
2.d Idealised Me refined as rotating group:
 C00P(H00C,H00H,H00M)
;
_atom_sites_solution_hydrogens   geom
_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
Br01 Br 1.31205(14) 1.02104(9) 0.69855(6) 0.0587(4) Uani 1 1 d . . . . .
Br02 Br 0.69327(15) 0.38148(8) 0.31407(6) 0.0620(4) Uani 1 1 d . . . . .
O003 O 0.5020(8) 0.8689(5) 0.5308(3) 0.0492(17) Uani 1 1 d . . . . .
N004 N 0.7212(10) 0.6247(6) 0.5612(4) 0.044(2) Uani 1 1 d . . . . .
C005 C 0.3324(11) 0.7713(6) 0.3912(5) 0.035(2) Uani 1 1 d . . . . .
C006 C 0.5238(11) 0.7904(6) 0.4235(5) 0.039(2) Uani 1 1 d . . . . .
H006 H 0.595004 0.798670 0.387738 0.046 Uiso 1 1 calc R . . . .
C007 C 0.6509(11) 0.6061(6) 0.4497(4) 0.034(2) Uani 1 1 d . . . . .
C008 C 0.7931(12) 0.8575(7) 0.6019(5) 0.039(2) Uani 1 1 d . . . . .
C009 C 0.6046(11) 0.7048(6) 0.4666(5) 0.035(2) Uani 1 1 d . . . . .
C00A C 0.6479(11) 0.7130(6) 0.5343(5) 0.036(2) Uani 1 1 d . . . . .
C00B C 0.7223(11) 0.5587(7) 0.5099(5) 0.040(2) Uani 1 1 d . . . . .
C00C C 1.0984(12) 0.9575(7) 0.6566(5) 0.041(2) Uani 1 1 d . . . . .
C00D C 0.6402(11) 0.5534(7) 0.3897(5) 0.042(2) Uani 1 1 d . . . . .
H00D H 0.594682 0.582339 0.349064 0.050 Uiso 1 1 calc R . . . .
C00E C 0.9529(13) 0.8410(8) 0.5790(5) 0.051(3) Uani 1 1 d . . . . .
H00E H 0.957063 0.796075 0.544574 0.061 Uiso 1 1 calc R . . . .
C00F C 0.6207(13) 0.8033(7) 0.5727(5) 0.044(2) Uani 1 1 d . . . . .
H00F H 0.560691 0.783326 0.609840 0.053 Uiso 1 1 calc R . . . .
C00G C 0.1896(13) 0.7904(7) 0.4234(5) 0.046(3) Uani 1 1 d . . . . .
H00G H 0.210224 0.816986 0.466057 0.056 Uiso 1 1 calc R . . . .
C00H C 0.7005(12) 0.4567(7) 0.3940(5) 0.046(2) Uani 1 1 d . . . . .
C00I C 0.9420(13) 0.9801(8) 0.6785(5) 0.052(3) Uani 1 1 d . . . . .
H00I H 0.937342 1.028670 0.710632 0.062 Uiso 1 1 calc R . . . .
C00J C 0.7897(12) 0.9276(8) 0.6509(5) 0.047(3) Uani 1 1 d . . . . .
H00J H 0.682329 0.940164 0.666071 0.057 Uiso 1 1 calc R . . . .
C00K C 0.7788(12) 0.4606(7) 0.5119(5) 0.047(3) Uani 1 1 d . . . . .
H00K H 0.822890 0.430014 0.552147 0.056 Uiso 1 1 calc R . . . .
C00L C 0.7682(13) 0.4105(7) 0.4539(6) 0.053(3) Uani 1 1 d . . . . .
H00L H 0.806253 0.344783 0.453977 0.064 Uiso 1 1 calc R . . . .
C00M C 0.5506(13) 0.8830(7) 0.4665(5) 0.042(2) Uani 1 1 d . . . . .
H00A H 0.675241 0.902784 0.471708 0.051 Uiso 1 1 calc R . . . .
H00B H 0.479310 0.936564 0.444062 0.051 Uiso 1 1 calc R . . . .
C00N C 1.1077(13) 0.8912(8) 0.6070(5) 0.049(3) Uani 1 1 d . . . . .
H00N H 1.215537 0.879462 0.592003 0.059 Uiso 1 1 calc R . . . .
C00O C 0.2952(14) 0.7351(8) 0.3276(5) 0.055(3) Uani 1 1 d . . . . .
H00O H 0.388820 0.723027 0.304147 0.066 Uiso 1 1 calc R . . . .
C00P C 0.7784(13) 0.6038(8) 0.6310(5) 0.054(3) Uani 1 1 d . . . . .
H00C H 0.906246 0.597054 0.639634 0.080 Uiso 1 1 calc GR . . . .
H00H H 0.724132 0.543107 0.642467 0.080 Uiso 1 1 calc GR . . . .
H00M H 0.742778 0.657248 0.657148 0.080 Uiso 1 1 calc GR . . . .
C00Q C 0.0183(14) 0.7712(9) 0.3939(6) 0.062(3) Uani 1 1 d . . . . .
H00Q H -0.075166 0.784013 0.417229 0.074 Uiso 1 1 calc R . . . .
C00R C -0.0195(16) 0.7335(8) 0.3307(6) 0.061(3) Uani 1 1 d . . . . .
H00R H -0.136511 0.720101 0.310974 0.074 Uiso 1 1 calc R . . . .
C00S C 0.1216(17) 0.7162(9) 0.2975(6) 0.069(3) Uani 1 1 d . . . . .
H00S H 0.100121 0.691548 0.254305 0.083 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
Br01 C00C 1.907(9) . ?
Br02 C00H 1.911(10) . ?
O003 C00F 1.439(11) . ?
O003 C00M 1.429(11) . ?
N004 C00A 1.387(11) . ?
N004 C00B 1.373(12) . ?
N004 C00P 1.445(12) . ?
C005 C006 1.515(12) . ?
C005 C00G 1.376(13) . ?
C005 C00O 1.371(13) . ?
C006 H006 0.9800 . ?
C006 C009 1.517(12) . ?
C006 C00M 1.519(12) . ?
C007 C009 1.430(12) . ?
C007 C00B 1.413(12) . ?
C007 C00D 1.404(13) . ?
C008 C00E 1.383(13) . ?
C008 C00F 1.530(13) . ?
C008 C00J 1.377(13) . ?
C009 C00A 1.371(13) . ?
C00A C00F 1.479(13) . ?
C00B C00K 1.387(13) . ?
C00C C00I 1.366(13) . ?
C00C C00N 1.359(13) . ?
C00D H00D 0.9300 . ?
C00D C00H 1.378(13) . ?
C00E H00E 0.9300 . ?
C00E C00N 1.393(14) . ?
C00F H00F 0.9800 . ?
C00G H00G 0.9300 . ?
C00G C00Q 1.363(14) . ?
C00H C00L 1.392(14) . ?
C00I H00I 0.9300 . ?
C00I C00J 1.392(14) . ?
C00J H00J 0.9300 . ?
C00K H00K 0.9300 . ?
C00K C00L 1.353(14) . ?
C00L H00L 0.9300 . ?
C00M H00A 0.9700 . ?
C00M H00B 0.9700 . ?
C00N H00N 0.9300 . ?
C00O H00O 0.9300 . ?
C00O C00S 1.382(15) . ?
C00P H00C 0.9600 . ?
C00P H00H 0.9600 . ?
C00P H00M 0.9600 . ?
C00Q H00Q 0.9300 . ?
C00Q C00R 1.371(15) . ?
C00R H00R 0.9300 . ?
C00R C00S 1.372(16) . ?
C00S H00S 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
C00M O003 C00F 113.5(7) . . ?
C00A N004 C00P 126.4(9) . . ?
C00B N004 C00A 107.7(8) . . ?
C00B N004 C00P 125.8(8) . . ?
C00G C005 C006 122.1(9) . . ?
C00O C005 C006 120.6(9) . . ?
C00O C005 C00G 117.3(9) . . ?
C005 C006 H006 107.3 . . ?
C005 C006 C009 113.1(7) . . ?
C005 C006 C00M 114.8(7) . . ?
C009 C006 H006 107.3 . . ?
C009 C006 C00M 106.7(8) . . ?
C00M C006 H006 107.3 . . ?
C00B C007 C009 106.5(8) . . ?
C00D C007 C009 134.2(8) . . ?
C00D C007 C00B 119.2(8) . . ?
C00E C008 C00F 122.0(9) . . ?
C00J C008 C00E 118.3(9) . . ?
C00J C008 C00F 119.6(8) . . ?
C007 C009 C006 131.2(8) . . ?
C00A C009 C006 122.0(8) . . ?
C00A C009 C007 106.8(7) . . ?
N004 C00A C00F 125.2(9) . . ?
C009 C00A N004 110.2(8) . . ?
C009 C00A C00F 124.6(8) . . ?
N004 C00B C007 108.7(8) . . ?
N004 C00B C00K 129.4(9) . . ?
C00K C00B C007 121.9(9) . . ?
C00I C00C Br01 118.1(8) . . ?
C00N C00C Br01 119.1(7) . . ?
C00N C00C C00I 122.7(9) . . ?
C007 C00D H00D 121.6 . . ?
C00H C00D C007 116.8(9) . . ?
C00H C00D H00D 121.6 . . ?
C008 C00E H00E 119.8 . . ?
C008 C00E C00N 120.5(9) . . ?
C00N C00E H00E 119.8 . . ?
O003 C00F C008 110.5(7) . . ?
O003 C00F C00A 108.5(8) . . ?
O003 C00F H00F 107.7 . . ?
C008 C00F H00F 107.7 . . ?
C00A C00F C008 114.6(8) . . ?
C00A C00F H00F 107.7 . . ?
C005 C00G H00G 119.4 . . ?
C00Q C00G C005 121.3(10) . . ?
C00Q C00G H00G 119.4 . . ?
C00D C00H Br02 118.9(8) . . ?
C00D C00H C00L 123.3(10) . . ?
C00L C00H Br02 117.8(7) . . ?
C00C C00I H00I 121.3 . . ?
C00C C00I C00J 117.4(9) . . ?
C00J C00I H00I 121.3 . . ?
C008 C00J C00I 122.0(9) . . ?
C008 C00J H00J 119.0 . . ?
C00I C00J H00J 119.0 . . ?
C00B C00K H00K 120.8 . . ?
C00L C00K C00B 118.4(9) . . ?
C00L C00K H00K 120.8 . . ?
C00H C00L H00L 119.8 . . ?
C00K C00L C00H 120.3(9) . . ?
C00K C00L H00L 119.8 . . ?
O003 C00M C006 112.9(7) . . ?
O003 C00M H00A 109.0 . . ?
O003 C00M H00B 109.0 . . ?
C006 C00M H00A 109.0 . . ?
C006 C00M H00B 109.0 . . ?
H00A C00M H00B 107.8 . . ?
C00C C00N C00E 118.9(9) . . ?
C00C C00N H00N 120.6 . . ?
C00E C00N H00N 120.6 . . ?
C005 C00O H00O 119.3 . . ?
C005 C00O C00S 121.4(10) . . ?
C00S C00O H00O 119.3 . . ?
N004 C00P H00C 109.5 . . ?
N004 C00P H00H 109.5 . . ?
N004 C00P H00M 109.5 . . ?
H00C C00P H00H 109.5 . . ?
H00C C00P H00M 109.5 . . ?
H00H C00P H00M 109.5 . . ?
C00G C00Q H00Q 119.2 . . ?
C00G C00Q C00R 121.6(11) . . ?
C00R C00Q H00Q 119.2 . . ?
C00Q C00R H00R 121.2 . . ?
C00Q C00R C00S 117.6(11) . . ?
C00S C00R H00R 121.2 . . ?
C00O C00S H00S 119.7 . . ?
C00R C00S C00O 120.7(11) . . ?
C00R C00S H00S 119.7 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
