# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_Compound1c
_audit_block_doi                 10.5517/ccdc.csd.cc21xp4t
_database_code_depnum_ccdc_archive 'CCDC 1904396'
loop_
_audit_author_name
_audit_author_address
Javid
;IISER Pune
India
;
_audit_update_record             
;
2019-12-20 deposited with the CCDC.	2020-01-16 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/1
_shelx_SHELXL_version_number     2018/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H12 F6 N2 O3'
_chemical_formula_weight         466.34

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'
F F 0.0727 0.0534 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

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

_cell_length_a                   10.7749(11)
_cell_length_b                   15.2475(15)
_cell_length_c                   12.3140(13)
_cell_angle_alpha                90
_cell_angle_beta                 108.515(8)
_cell_angle_gamma                90
_cell_volume                     1918.4(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1861
_cell_measurement_theta_min      4.76
_cell_measurement_theta_max      59.85

_exptl_crystal_description       'Rod shaped'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.615
_exptl_crystal_F_000             944
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_absorpt_coefficient_mu    1.299
_shelx_estimated_absorpt_T_min   0.0549
_shelx_estimated_absorpt_T_max   0.1670
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.829
_exptl_absorpt_correction_T_max  0.878
_exptl_absorpt_process_details   SADABS,2008
_exptl_absorpt_special_details   multi-scan
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Micro-focus X-ray source'
_diffrn_measurement_device_type  microfocus
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         1
_diffrn_standards_interval_count 90
_diffrn_standards_decay_%        0.0(1)
_diffrn_reflns_number            23513
_diffrn_reflns_av_unetI/netI     0.1799
_diffrn_reflns_av_R_equivalents  0.3009
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         4.761
_diffrn_reflns_theta_max         68.424
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measured_fraction_theta_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_point_group_measured_fraction_full 0.994
_reflns_number_total             3482
_reflns_number_gt                1256
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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 APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick,2014)'
_computing_structure_refinement  'SHELXL-2018/1 (Sheldrick, 2018)'
_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)+(0.1000P)²+0.4575P] 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         3482
_refine_ls_number_parameters     299
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2321
_refine_ls_R_factor_gt           0.0866
_refine_ls_wR_factor_ref         0.2590
_refine_ls_wR_factor_gt          0.1860
_refine_ls_goodness_of_fit_ref   0.996
_refine_ls_restrained_S_all      0.996
_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_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
F6 F 0.3006(4) 0.5809(3) 0.9242(4) 0.0585(13) Uani 1 1 d . . . . .
F5 F 0.4573(4) 0.6690(3) 1.0032(5) 0.0668(15) Uani 1 1 d . . . . .
F3 F 0.8408(5) 0.6868(3) -0.3280(4) 0.0663(14) Uani 1 1 d . . . . .
F2 F 1.0079(5) 0.7636(3) -0.2433(4) 0.0673(14) Uani 1 1 d . . . . .
F4 F 0.2925(5) 0.7138(3) 0.8657(5) 0.0714(16) Uani 1 1 d . . . . .
O2 O 0.6839(6) 0.5993(3) 0.3998(5) 0.0552(15) Uani 1 1 d . . . . .
H2 H 0.665757 0.618839 0.334611 0.083 Uiso 1 1 calc R U . . .
F1 F 0.8148(5) 0.8117(3) -0.2630(5) 0.0818(17) Uani 1 1 d . . . . .
O1 O 0.7140(5) 0.6254(3) 0.2040(5) 0.0541(15) Uani 1 1 d . . . . .
O3 O 0.8166(5) 0.4723(3) 0.7077(5) 0.0531(15) Uani 1 1 d . . . . .
N2 N 0.6347(6) 0.5428(4) 0.5864(6) 0.0477(17) Uani 1 1 d . . . . .
N1 N 0.9059(6) 0.5747(4) 0.1798(5) 0.0471(16) Uani 1 1 d . . . . .
C19 C 0.4403(7) 0.6193(5) 0.8170(7) 0.049(2) Uani 1 1 d . . . . .
C8 C 0.8100(8) 0.5743(5) 0.2334(7) 0.047(2) Uani 1 1 d . . . . .
C5 C 0.8958(8) 0.6199(5) 0.0759(7) 0.050(2) Uani 1 1 d . . . . .
C15 C 0.7493(8) 0.4979(5) 0.6117(8) 0.052(2) Uani 1 1 d . . . . .
C16 C 0.5748(7) 0.5674(5) 0.6701(7) 0.049(2) Uani 1 1 d . . . . .
C13 C 0.7970(7) 0.4784(5) 0.5113(7) 0.048(2) Uani 1 1 d . . . . .
C4 C 1.0085(7) 0.6197(5) 0.0443(7) 0.052(2) Uani 1 1 d . . . . .
H4 H 1.084304 0.592860 0.090763 0.063 Uiso 1 1 calc R U . . .
C9 C 0.8294(8) 0.5128(5) 0.3280(7) 0.051(2) Uani 1 1 d . . . . .
C6 C 0.7839(8) 0.6601(5) 0.0066(7) 0.048(2) Uani 1 1 d . . . . .
H6 H 0.708506 0.660328 0.027897 0.058 Uiso 1 1 calc R U . . .
C2 C 0.8944(8) 0.6997(5) -0.1270(8) 0.053(2) Uani 1 1 d . . . . .
C21 C 0.5887(8) 0.5194(5) 0.7698(7) 0.053(2) Uani 1 1 d . . . . .
H21 H 0.643038 0.470446 0.786697 0.063 Uiso 1 1 calc R U . . .
C11 C 0.9272(8) 0.3824(5) 0.4344(8) 0.054(2) Uani 1 1 d . . . . .
H11 H 0.975195 0.330971 0.439460 0.064 Uiso 1 1 calc R U . . .
C20 C 0.5210(8) 0.5450(5) 0.8437(7) 0.052(2) Uani 1 1 d . . . . .
H20 H 0.529218 0.513206 0.910086 0.062 Uiso 1 1 calc R U . . .
C17 C 0.4933(8) 0.6409(5) 0.6440(7) 0.052(2) Uani 1 1 d . . . . .
H17 H 0.484469 0.672362 0.577258 0.063 Uiso 1 1 calc R U . . .
C10 C 0.9068(7) 0.4381(5) 0.3409(8) 0.052(2) Uani 1 1 d . . . . .
H10 H 0.945998 0.425027 0.285554 0.062 Uiso 1 1 calc R U . . .
C1 C 0.8905(8) 0.7399(6) -0.2386(8) 0.056(2) Uani 1 1 d . . . . .
C14 C 0.7665(8) 0.5307(5) 0.4119(7) 0.048(2) Uani 1 1 d . . . . .
C18 C 0.4252(7) 0.6671(5) 0.7178(7) 0.053(2) Uani 1 1 d . . . . .
H18 H 0.370526 0.715904 0.700702 0.064 Uiso 1 1 calc R U . . .
C7 C 0.7833(8) 0.7007(5) -0.0956(8) 0.057(2) Uani 1 1 d . . . . .
H7 H 0.707981 0.728088 -0.141834 0.069 Uiso 1 1 calc R U . . .
C22 C 0.3730(8) 0.6468(6) 0.8997(8) 0.054(2) Uani 1 1 d . . . . .
C12 C 0.8751(7) 0.4046(5) 0.5196(8) 0.054(2) Uani 1 1 d . . . . .
H12 H 0.892679 0.369209 0.584312 0.064 Uiso 1 1 calc R U . . .
C3 C 1.0073(8) 0.6604(5) -0.0585(8) 0.058(2) Uani 1 1 d . . . . .
H3 H 1.082527 0.660864 -0.080185 0.069 Uiso 1 1 calc R U . . .


_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
F6 C22 1.363(9) . ?
F5 C22 1.352(9) . ?
F3 C1 1.334(9) . ?
F2 C1 1.335(8) . ?
F4 C22 1.320(9) . ?
O2 C14 1.350(8) . ?
O2 H2 0.8200 . ?
F1 C1 1.342(9) . ?
O1 C8 1.253(8) . ?
O3 C15 1.237(9) . ?
N2 C15 1.359(10) . ?
N2 C16 1.429(10) . ?
N1 C8 1.391(9) . ?
N1 C5 1.427(10) . ?
C19 C18 1.388(11) . ?
C19 C20 1.402(10) . ?
C19 C22 1.485(11) . ?
C8 C9 1.457(11) . ?
C5 C6 1.380(10) . ?
C5 C4 1.388(10) . ?
C15 C13 1.511(11) . ?
C16 C21 1.396(11) . ?
C16 C17 1.396(10) . ?
C13 C12 1.389(10) . ?
C13 C14 1.411(10) . ?
C4 C3 1.406(11) . ?
C4 H4 0.9300 . ?
C9 C10 1.391(10) . ?
C9 C14 1.430(10) . ?
C6 C7 1.400(11) . ?
C6 H6 0.9300 . ?
C2 C7 1.369(11) . ?
C2 C3 1.378(11) . ?
C2 C1 1.493(12) . ?
C21 C20 1.391(10) . ?
C21 H21 0.9300 . ?
C11 C12 1.381(11) . ?
C11 C10 1.391(11) . ?
C11 H11 0.9300 . ?
C20 H20 0.9300 . ?
C17 C18 1.396(10) . ?
C17 H17 0.9300 . ?
C10 H10 0.9300 . ?
C18 H18 0.9300 . ?
C7 H7 0.9300 . ?
C12 H12 0.9300 . ?
C3 H3 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
C14 O2 H2 109.5 . . ?
C15 N2 C16 123.6(7) . . ?
C8 N1 C5 124.8(7) . . ?
C18 C19 C20 121.5(8) . . ?
C18 C19 C22 120.6(8) . . ?
C20 C19 C22 118.0(8) . . ?
O1 C8 N1 121.9(7) . . ?
O1 C8 C9 121.8(7) . . ?
N1 C8 C9 116.3(7) . . ?
C6 C5 C4 119.9(8) . . ?
C6 C5 N1 124.9(7) . . ?
C4 C5 N1 115.2(7) . . ?
O3 C15 N2 126.3(8) . . ?
O3 C15 C13 118.1(8) . . ?
N2 C15 C13 115.6(8) . . ?
C21 C16 C17 120.6(8) . . ?
C21 C16 N2 123.3(7) . . ?
C17 C16 N2 116.1(7) . . ?
C12 C13 C14 119.4(8) . . ?
C12 C13 C15 117.0(8) . . ?
C14 C13 C15 123.6(7) . . ?
C5 C4 C3 119.5(8) . . ?
C5 C4 H4 120.2 . . ?
C3 C4 H4 120.2 . . ?
C10 C9 C14 118.6(8) . . ?
C10 C9 C8 123.1(8) . . ?
C14 C9 C8 118.3(7) . . ?
C5 C6 C7 120.4(8) . . ?
C5 C6 H6 119.8 . . ?
C7 C6 H6 119.8 . . ?
C7 C2 C3 120.9(9) . . ?
C7 C2 C1 118.9(8) . . ?
C3 C2 C1 120.2(8) . . ?
C20 C21 C16 119.7(8) . . ?
C20 C21 H21 120.1 . . ?
C16 C21 H21 120.1 . . ?
C12 C11 C10 119.0(8) . . ?
C12 C11 H11 120.5 . . ?
C10 C11 H11 120.5 . . ?
C21 C20 C19 119.3(8) . . ?
C21 C20 H20 120.4 . . ?
C19 C20 H20 120.4 . . ?
C16 C17 C18 120.1(8) . . ?
C16 C17 H17 119.9 . . ?
C18 C17 H17 119.9 . . ?
C9 C10 C11 121.7(8) . . ?
C9 C10 H10 119.1 . . ?
C11 C10 H10 119.1 . . ?
F3 C1 F2 105.4(7) . . ?
F3 C1 F1 104.8(7) . . ?
F2 C1 F1 106.6(7) . . ?
F3 C1 C2 113.4(7) . . ?
F2 C1 C2 113.6(8) . . ?
F1 C1 C2 112.3(7) . . ?
O2 C14 C13 119.8(7) . . ?
O2 C14 C9 121.0(7) . . ?
C13 C14 C9 119.1(7) . . ?
C19 C18 C17 118.9(8) . . ?
C19 C18 H18 120.6 . . ?
C17 C18 H18 120.6 . . ?
C2 C7 C6 119.6(9) . . ?
C2 C7 H7 120.2 . . ?
C6 C7 H7 120.2 . . ?
F4 C22 F5 106.4(7) . . ?
F4 C22 F6 106.0(6) . . ?
F5 C22 F6 103.7(7) . . ?
F4 C22 C19 114.6(8) . . ?
F5 C22 C19 112.9(7) . . ?
F6 C22 C19 112.4(7) . . ?
C11 C12 C13 121.7(8) . . ?
C11 C12 H12 119.1 . . ?
C13 C12 H12 119.1 . . ?
C2 C3 C4 119.8(8) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?

_refine_diff_density_max         0.356
_refine_diff_density_min         -0.417
_refine_diff_density_rms         0.081



