# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_mo_SHIVANGINI_BQ_Me_0m_a
_database_code_depnum_ccdc_archive 'CCDC 2294386'
loop_
_audit_author_name
_audit_author_address
Kamal
;CSIR IIIM
India
;
_audit_update_record             
;
2023-09-12 deposited with the CCDC.	2024-08-08 downloaded from the CCDC.
;
_audit_creation_date             2023-09-10
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_chemical_name_systematic        'Bruker D8- Venture'
_chemical_formula_moiety         'C15 H12 F3 N O3 S'
_chemical_formula_sum            'C15 H12 F3 N O3 S'
_chemical_formula_weight         344.337
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 3.53920 2.64120 1.51700 1.02430 10.28250 4.29440 0.26150
26.14760 0.27760 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
N 0.00653 0.00323 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
O 0.01158 0.00611 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
S 0.12424 0.12443 6.90530 5.20340 1.43790 1.58630 1.46790 22.21510 0.25360
56.17200 0.86690 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'

_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 2ybc (x-z,y,z)'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x-1/2,-y-1/2,z-1/2

_symmetry_Int_Tables_number      14
_cell_length_a                   5.624(4)
_cell_length_b                   25.714(14)
_cell_length_c                   11.107(5)
_cell_angle_alpha                90
_cell_angle_beta                 103.105(19)
_cell_angle_gamma                90
_cell_volume                     1564.5(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7536
_cell_measurement_temperature    200.00
_cell_measurement_theta_max      27.812
_cell_measurement_theta_min      2.461
_exptl_absorpt_coefficient_mu    0.252
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.5800
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1582 before and 0.0773 after correction.
The Ratio of minimum to maximum transmission is 0.7778.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'dull light yellow'
_exptl_crystal_colour_lustre     dull
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_description       needle
_exptl_crystal_F_000             709.086
_exptl_crystal_preparation       'Pure methanol'
_exptl_crystal_recrystallization_method 'Diffusion in methanol'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.168
_diffrn_reflns_av_R_equivalents  0.0921
_diffrn_reflns_av_unetI/netI     0.0523
_diffrn_reflns_Laue_measured_fraction_full 0.9933
_diffrn_reflns_Laue_measured_fraction_max 0.9835
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            36690
_diffrn_reflns_point_group_measured_fraction_full 0.9933
_diffrn_reflns_point_group_measured_fraction_max 0.9835
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         28.37
_diffrn_reflns_theta_min         2.46
_diffrn_ambient_temperature      200.00
_diffrn_measured_fraction_theta_full 0.9933
_diffrn_measured_fraction_theta_max 0.9835
_diffrn_measurement_device_type  'D-8 VENTURE'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              5
_reflns_limit_h_min              -7
_reflns_limit_k_max              34
_reflns_limit_k_min              0
_reflns_limit_l_max              14
_reflns_limit_l_min              -5
_reflns_number_gt                2894
_reflns_number_total             3864
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.8622
_refine_diff_density_min         -0.5690
_refine_diff_density_rms         0.1041
_refine_ls_d_res_high            0.7479
_refine_ls_d_res_low             8.2776
_refine_ls_goodness_of_fit_ref   1.0548
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    20
_refine_ls_number_parameters     210
_refine_ls_number_reflns         3864
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1198
_refine_ls_R_factor_gt           0.0954
_refine_ls_restrained_S_all      1.0548
_refine_ls_shift/su_max          0.0007
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1042P)²+2.3881P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2433
_refine_ls_wR_factor_ref         0.2534
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C00A(H00A), C00D(H00e), C00E(H00f), C00I(H00I), C00J(H00J), C00L(H00L)
2.b Idealised Me refined as rotating group:
 C00B(H00b,H00c,H00d), C00N(H00g,H00h,H00k)
;
_atom_sites_solution_primary     iterative
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_refinement_flags_posn
S001 S 0.34657(16) 0.54896(4) 0.32454(8) 0.0476(3) Uani 1.000000 .
O002 O 0.5859(5) 0.52937(13) 0.3243(3) 0.0624(8) Uani 1.000000 .
O003 O 0.5625(6) 0.63729(13) 0.2644(3) 0.0637(8) Uani 1.000000 .
N004 N 0.3104(6) 0.58931(15) 0.4226(3) 0.0578(9) Uani 1.000000 .
C005 C 0.1956(6) 0.56531(16) 0.1708(3) 0.0461(8) Uani 1.000000 .
C006 C 0.4198(7) 0.63605(16) 0.4482(3) 0.0517(9) Uani 1.000000 .
C007 C 0.5607(8) 0.65942(16) 0.3596(4) 0.0546(9) Uani 1.000000 .
F008 F 0.1522(11) 0.6771(2) 0.6905(5) 0.161(2) Uani 1.000000 .
C009 C 0.4068(9) 0.66351(18) 0.5518(4) 0.0640(11) Uani 1.000000 .
C00A C 0.2955(8) 0.54981(19) 0.0735(4) 0.0624(11) Uani 1.000000 .
H00A H 0.4432(8) 0.53043(19) 0.0889(4) 0.0749(13) Uiso 1.000000 R
C00B C 0.1689(8) 0.49745(18) 0.3602(4) 0.0585(10) Uani 1.000000 .
H00b H 0.171(5) 0.4686(5) 0.3029(19) 0.0877(15) Uiso 1.000000 GR
H00c H 0.236(4) 0.4858(9) 0.4451(11) 0.0877(15) Uiso 1.000000 GR
H00d H 0.0005(16) 0.5093(4) 0.352(3) 0.0877(15) Uiso 1.000000 GR
O00C O 0.5383(11) 0.7361(2) 0.6766(4) 0.1299(19) Uani 1.000000 .
C00D C -0.0178(8) 0.5921(2) 0.1507(4) 0.0703(13) Uani 1.000000 .
H00e H -0.0866(8) 0.6022(2) 0.2178(4) 0.0843(15) Uiso 1.000000 R
C00E C 0.1796(10) 0.5627(2) -0.0455(4) 0.0750(14) Uani 1.000000 .
H00f H 0.2476(10) 0.5525(2) -0.1128(4) 0.0900(16) Uiso 1.000000 R
C00F C 0.2736(14) 0.6427(3) 0.6433(5) 0.0889(17) Uani 1.000000 .
C00G C 0.6834(11) 0.73374(19) 0.4952(5) 0.0787(15) Uani 1.000000 .
C00H C 0.5409(11) 0.7127(2) 0.5816(5) 0.0796(15) Uani 1.000000 .
C00I C -0.0325(11) 0.5899(2) -0.0663(5) 0.0812(15) Uani 1.000000 .
H00I H -0.1120(11) 0.5989(2) -0.1485(5) 0.0975(18) Uiso 1.000000 R
C00J C -0.1335(9) 0.6044(2) 0.0297(5) 0.0820(15) Uani 1.000000 .
H00J H -0.2833(9) 0.6230(2) 0.0136(5) 0.0984(18) Uiso 1.000000 R
F00K F 0.0825(14) 0.6137(3) 0.5956(6) 0.190(3) Uani 1.000000 .
C00L C 0.6882(10) 0.70903(19) 0.3919(4) 0.0723(13) Uani 1.000000 .
H00L H 0.7766(10) 0.72372(19) 0.3368(4) 0.0867(15) Uiso 1.000000 R
F00M F 0.3991(12) 0.6176(4) 0.7260(7) 0.310(6) Uani 1.000000 .
C00N C 0.8225(16) 0.7837(2) 0.5303(7) 0.118(3) Uani 1.000000 .
H00g H 0.710(2) 0.8109(7) 0.545(5) 0.177(4) Uiso 1.000000 GR
H00h H 0.949(7) 0.7782(7) 0.606(3) 0.177(4) Uiso 1.000000 GR
H00k H 0.899(9) 0.7944(13) 0.463(2) 0.177(4) Uiso 1.000000 GR


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
S001 O002 1.438(3) . ?
S001 N004 1.551(4) . ?
S001 C005 1.776(4) . ?
S001 C00B 1.758(4) . ?
O003 C007 1.203(5) . ?
N004 C006 1.351(5) . ?
C005 C00A 1.385(5) . ?
C005 C00D 1.358(5) . ?
C006 C007 1.520(6) . ?
C006 C009 1.366(6) . ?
C007 C00L 1.467(6) . ?
F008 C00F 1.299(7) . ?
C009 C00F 1.492(7) . ?
C009 C00H 1.471(7) . ?
C00A H00A 0.9500 . ?
C00A C00E 1.375(6) . ?
C00B H00b 0.9800 . ?
C00B H00c 0.9800 . ?
C00B H00d 0.9800 . ?
O00C C00H 1.217(6) . ?
C00D H00e 0.9500 . ?
C00D C00J 1.391(7) . ?
C00E H00f 0.9500 . ?
C00E C00I 1.357(8) . ?
C00F F00K 1.316(8) . ?
C00F F00M 1.210(7) . ?
C00G C00H 1.485(8) . ?
C00G C00L 1.317(7) . ?
C00G C00N 1.509(8) . ?
C00I H00I 0.9500 . ?
C00I C00J 1.369(8) . ?
C00J H00J 0.9500 . ?
C00L H00L 0.9500 . ?
C00N H00g 0.9800 . ?
C00N H00h 0.9800 . ?
C00N H00k 0.9800 . ?

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
N004 S001 O002 120.49(19) . . ?
C005 S001 O002 108.97(17) . . ?
C005 S001 N004 113.99(19) . . ?
C00B S001 O002 108.5(2) . . ?
C00B S001 N004 100.0(2) . . ?
C00B S001 C005 102.86(19) . . ?
C006 N004 S001 128.1(3) . . ?
C00A C005 S001 119.5(3) . . ?
C00D C005 S001 119.4(3) . . ?
C00D C005 C00A 121.2(4) . . ?
C007 C006 N004 119.7(3) . . ?
C009 C006 N004 121.9(4) . . ?
C009 C006 C007 118.4(4) . . ?
C006 C007 O003 119.4(4) . . ?
C00L C007 O003 121.7(4) . . ?
C00L C007 C006 118.9(4) . . ?
C00F C009 C006 121.3(5) . . ?
C00H C009 C006 120.7(4) . . ?
C00H C009 C00F 117.8(4) . . ?
H00A C00A C005 120.2(2) . . ?
C00E C00A C005 119.6(4) . . ?
C00E C00A H00A 120.2(3) . . ?
H00b C00B S001 109.5 . . ?
H00c C00B S001 109.5 . . ?
H00c C00B H00b 109.5 . . ?
H00d C00B S001 109.5 . . ?
H00d C00B H00b 109.5 . . ?
H00d C00B H00c 109.5 . . ?
H00e C00D C005 120.7(2) . . ?
C00J C00D C005 118.5(4) . . ?
C00J C00D H00e 120.7(3) . . ?
H00f C00E C00A 120.2(3) . . ?
C00I C00E C00A 119.6(4) . . ?
C00I C00E H00f 120.2(3) . . ?
C009 C00F F008 114.9(5) . . ?
F00K C00F F008 95.3(6) . . ?
F00K C00F C009 114.8(5) . . ?
F00M C00F F008 109.1(6) . . ?
F00M C00F C009 114.3(6) . . ?
F00M C00F F00K 106.7(8) . . ?
C00L C00G C00H 120.5(5) . . ?
C00N C00G C00H 117.8(5) . . ?
C00N C00G C00L 121.6(6) . . ?
O00C C00H C009 120.9(6) . . ?
C00G C00H C009 119.5(4) . . ?
C00G C00H O00C 119.7(5) . . ?
H00I C00I C00E 119.6(3) . . ?
C00J C00I C00E 120.9(4) . . ?
C00J C00I H00I 119.6(3) . . ?
C00I C00J C00D 120.3(5) . . ?
H00J C00J C00D 119.9(3) . . ?
H00J C00J C00I 119.9(3) . . ?
C00G C00L C007 121.8(5) . . ?
H00L C00L C007 119.1(3) . . ?
H00L C00L C00G 119.1(3) . . ?
H00g C00N C00G 109.5 . . ?
H00h C00N C00G 109.5 . . ?
H00h C00N H00g 109.5 . . ?
H00k C00N C00G 109.5 . . ?
H00k C00N H00g 109.5 . . ?
H00k C00N H00h 109.5 . . ?

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
S001 N004 C006 C007 13.0(4) . . . . ?
S001 N004 C006 C009 -167.4(4) . . . . ?
S001 C005 C00A C00E -179.7(4) . . . . ?
S001 C005 C00D C00J -179.9(4) . . . . ?
O003 C007 C006 N004 3.9(5) . . . . ?
O003 C007 C006 C009 -175.7(4) . . . . ?
O003 C007 C00L C00G 178.9(5) . . . . ?
N004 C006 C007 C00L -177.1(4) . . . . ?
N004 C006 C009 C00F 0.9(5) . . . . ?
N004 C006 C009 C00H 176.0(4) . . . . ?
C005 C00A C00E C00I -0.7(6) . . . . ?
C005 C00D C00J C00I -0.2(6) . . . . ?
C006 C007 C00L C00G -0.1(5) . . . . ?
C006 C009 C00F F008 -141.5(6) . . . . ?
C006 C009 C00F F00K -32.5(6) . . . . ?
C006 C009 C00F F00M 91.3(8) . . . . ?
C006 C009 C00H O00C -176.8(5) . . . . ?
C006 C009 C00H C00G 2.6(5) . . . . ?
C007 C00L C00G C00H -1.8(6) . . . . ?
C007 C00L C00G C00N 177.6(5) . . . . ?
F008 C00F C009 C00H 43.3(7) . . . . ?
C009 C00H C00G C00L 0.7(6) . . . . ?
C009 C00H C00G C00N -178.8(5) . . . . ?
C00A C00E C00I C00J -0.4(7) . . . . ?
O00C C00H C00G C00L -179.9(6) . . . . ?
O00C C00H C00G C00N 0.6(7) . . . . ?
C00D C00J C00I C00E 0.9(7) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
