# 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_KN-334_0m
_database_code_depnum_ccdc_archive 'CCDC 1888261'
loop_
_audit_author_name
_audit_author_address
'Babulal Das'
;IITG
India
;
_audit_update_record             
;
2019-01-02 deposited with the CCDC.	2019-06-14 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C31 H24 F3 O4 P S'
_chemical_formula_weight         580.53

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
F F 0.0171 0.0103 '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                   9.5734(4)
_cell_length_b                   15.0468(7)
_cell_length_c                   19.4977(9)
_cell_angle_alpha                90
_cell_angle_beta                 92.992(3)
_cell_angle_gamma                90
_cell_volume                     2804.8(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3084
_cell_measurement_theta_min      1.710
_cell_measurement_theta_max      24.999

_exptl_crystal_description       blocks
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_F_000             1200
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.13
_exptl_absorpt_coefficient_mu    0.228
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            30535
_diffrn_reflns_av_unetI/netI     0.0371
_diffrn_reflns_av_R_equivalents  0.0491
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.710
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_full        24.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             4938
_reflns_number_gt                3084
_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.
 
 _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 SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_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)+(0.0833P)²+3.8146P] 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         4938
_refine_ls_number_parameters     361
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1100
_refine_ls_R_factor_gt           0.0725
_refine_ls_wR_factor_ref         0.2035
_refine_ls_wR_factor_gt          0.1785
_refine_ls_goodness_of_fit_ref   0.982
_refine_ls_restrained_S_all      0.982
_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
P1 P 0.29712(10) 0.42869(7) 0.19300(5) 0.0538(3) Uani 1 1 d . . . . .
O1 O 0.4960(3) 0.27724(18) 0.19837(15) 0.0660(8) Uani 1 1 d . . . . .
C7 C 0.5418(4) 0.3432(3) 0.15707(19) 0.0540(9) Uani 1 1 d . . . . .
C12 C 0.4566(4) 0.4179(3) 0.1497(2) 0.0552(9) Uani 1 1 d . . . . .
C13 C 0.2050(4) 0.5231(3) 0.1581(2) 0.0577(10) Uani 1 1 d . . . . .
C25 C 0.1874(4) 0.3340(3) 0.1785(2) 0.0547(9) Uani 1 1 d . . . . .
C8 C 0.6673(4) 0.3398(3) 0.1250(2) 0.0649(11) Uani 1 1 d . . . . .
H8 H 0.7249 0.2903 0.1304 0.078 Uiso 1 1 calc R U . . .
C24 C 0.2281(4) 0.4863(3) 0.3206(2) 0.0678(12) Uani 1 1 d . . . . .
H24 H 0.1444 0.5045 0.2986 0.081 Uiso 1 1 calc R U . . .
C20 C 0.4556(4) 0.4213(3) 0.3166(2) 0.0637(11) Uani 1 1 d . . . . .
H20 H 0.5258 0.3953 0.2921 0.076 Uiso 1 1 calc R U . . .
C10 C 0.6240(5) 0.4834(3) 0.0763(2) 0.0743(12) Uani 1 1 d . . . . .
H10 H 0.6520 0.5302 0.0490 0.089 Uiso 1 1 calc R U . . .
C1 C 0.5621(4) 0.1936(3) 0.1974(2) 0.0611(10) Uani 1 1 d . . . . .
C19 C 0.3310(4) 0.4478(3) 0.2830(2) 0.0568(10) Uani 1 1 d . . . . .
C14 C 0.0995(4) 0.5131(3) 0.1077(2) 0.0688(11) Uani 1 1 d . . . . .
H14 H 0.0720 0.4565 0.0933 0.083 Uiso 1 1 calc R U . . .
C23 C 0.2491(5) 0.4977(3) 0.3901(2) 0.0768(13) Uani 1 1 d . . . . .
H23 H 0.1797 0.5236 0.4151 0.092 Uiso 1 1 calc R U . . .
C30 C 0.0863(4) 0.3133(3) 0.2252(2) 0.0659(11) Uani 1 1 d . . . . .
H30 H 0.0812 0.3458 0.2655 0.079 Uiso 1 1 calc R U . . .
C11 C 0.4994(4) 0.4872(3) 0.1081(2) 0.0648(11) Uani 1 1 d . . . . .
H11 H 0.4425 0.5370 0.1018 0.078 Uiso 1 1 calc R U . . .
C26 C 0.1931(4) 0.2850(3) 0.1192(2) 0.0671(11) Uani 1 1 d . . . . .
H26 H 0.2599 0.2982 0.0877 0.081 Uiso 1 1 calc R U . . .
C28 C 0.0022(5) 0.1962(3) 0.1527(3) 0.0788(13) Uani 1 1 d . . . . .
H28 H -0.0590 0.1490 0.1441 0.095 Uiso 1 1 calc R U . . .
C21 C 0.4745(5) 0.4339(3) 0.3865(2) 0.0764(13) Uani 1 1 d . . . . .
H21 H 0.5582 0.4169 0.4092 0.092 Uiso 1 1 calc R U . . .
C18 C 0.2409(5) 0.6081(3) 0.1799(2) 0.0736(12) Uani 1 1 d . . . . .
H18 H 0.3098 0.6160 0.2148 0.088 Uiso 1 1 calc R U . . .
C16 C 0.0729(5) 0.6696(3) 0.0993(3) 0.0843(14) Uani 1 1 d . . . . .
H16 H 0.0294 0.7189 0.0788 0.101 Uiso 1 1 calc R U . . .
C9 C 0.7060(5) 0.4096(3) 0.0856(2) 0.0741(12) Uani 1 1 d . . . . .
H9 H 0.7907 0.4068 0.0644 0.089 Uiso 1 1 calc R U . . .
C2 C 0.5527(5) 0.1420(3) 0.1398(3) 0.0747(12) Uani 1 1 d . . . . .
H2 H 0.5055 0.1627 0.1001 0.090 Uiso 1 1 calc R U . . .
C29 C -0.0061(4) 0.2444(3) 0.2112(3) 0.0758(13) Uani 1 1 d . . . . .
H29 H -0.0741 0.2309 0.2419 0.091 Uiso 1 1 calc R U . . .
C22 C 0.3709(5) 0.4712(3) 0.4227(2) 0.0770(13) Uani 1 1 d . . . . .
H22 H 0.3840 0.4785 0.4699 0.092 Uiso 1 1 calc R U . . .
C17 C 0.1750(5) 0.6810(3) 0.1501(3) 0.0852(14) Uani 1 1 d . . . . .
H17 H 0.2002 0.7380 0.1645 0.102 Uiso 1 1 calc R U . . .
C27 C 0.0999(5) 0.2163(3) 0.1062(3) 0.0817(14) Uani 1 1 d . . . . .
H27 H 0.1033 0.1836 0.0658 0.098 Uiso 1 1 calc R U . . .
C15 C 0.0349(5) 0.5869(3) 0.0788(3) 0.0819(14) Uani 1 1 d . . . . .
H15 H -0.0357 0.5797 0.0447 0.098 Uiso 1 1 calc R U . . .
C4 C 0.6792(6) 0.0302(4) 0.1991(5) 0.110(2) Uani 1 1 d . . . . .
H4 H 0.7192 -0.0261 0.1997 0.132 Uiso 1 1 calc R U . . .
C6 C 0.6301(5) 0.1655(4) 0.2564(3) 0.0801(13) Uani 1 1 d . . . . .
H6 H 0.6372 0.2016 0.2951 0.096 Uiso 1 1 calc R U . . .
C5 C 0.6889(6) 0.0807(5) 0.2568(4) 0.107(2) Uani 1 1 d . . . . .
H5 H 0.7346 0.0588 0.2965 0.129 Uiso 1 1 calc R U . . .
C3 C 0.6130(5) 0.0598(4) 0.1408(4) 0.0937(17) Uani 1 1 d . . . . .
H3 H 0.6084 0.0246 0.1016 0.112 Uiso 1 1 calc R U . . .
S1 S 0.68729(16) 0.79325(12) 0.06770(9) 0.1026(5) Uani 1 1 d . . . . .
O3 O 0.7278(6) 0.8205(3) 0.1363(2) 0.153(2) Uani 1 1 d . . . . .
O4 O 0.6800(6) 0.8647(3) 0.0176(2) 0.1515(19) Uani 1 1 d . . . . .
O2 O 0.7480(6) 0.7105(4) 0.0457(3) 0.166(2) Uani 1 1 d . . . . .
C31 C 0.5128(8) 0.7663(5) 0.0719(4) 0.121(2) Uani 1 1 d . . . . .
F1 F 0.5043(6) 0.7011(3) 0.1215(3) 0.180(2) Uani 1 1 d . . . . .
F3 F 0.4404(5) 0.8343(4) 0.0931(3) 0.197(2) Uani 1 1 d . . . . .
F2 F 0.4575(6) 0.7354(5) 0.0163(3) 0.238(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
P1 C25 1.784(4) . ?
P1 C12 1.791(4) . ?
P1 C19 1.790(4) . ?
P1 C13 1.788(4) . ?
O1 C7 1.364(4) . ?
O1 C1 1.409(5) . ?
C7 C8 1.383(5) . ?
C7 C12 1.393(5) . ?
C12 C11 1.395(5) . ?
C13 C14 1.381(5) . ?
C13 C18 1.385(6) . ?
C25 C26 1.376(5) . ?
C25 C30 1.398(5) . ?
C8 C9 1.365(6) . ?
C24 C23 1.372(6) . ?
C24 C19 1.385(5) . ?
C20 C21 1.379(6) . ?
C20 C19 1.390(5) . ?
C10 C9 1.367(6) . ?
C10 C11 1.374(6) . ?
C1 C6 1.359(6) . ?
C1 C2 1.365(6) . ?
C14 C15 1.377(6) . ?
C23 C22 1.357(6) . ?
C30 C29 1.380(6) . ?
C26 C27 1.380(6) . ?
C28 C29 1.358(7) . ?
C28 C27 1.370(7) . ?
C21 C22 1.367(6) . ?
C18 C17 1.380(6) . ?
C16 C15 1.351(7) . ?
C16 C17 1.365(7) . ?
C2 C3 1.364(7) . ?
C4 C3 1.348(8) . ?
C4 C5 1.357(9) . ?
C6 C5 1.394(8) . ?
S1 O3 1.434(4) . ?
S1 O2 1.449(5) . ?
S1 O4 1.452(4) . ?
S1 C31 1.725(8) . ?
C31 F2 1.269(7) . ?
C31 F3 1.315(8) . ?
C31 F1 1.383(8) . ?

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
C25 P1 C12 111.26(18) . . ?
C25 P1 C19 110.99(19) . . ?
C12 P1 C19 111.20(18) . . ?
C25 P1 C13 107.46(17) . . ?
C12 P1 C13 107.96(18) . . ?
C19 P1 C13 107.78(18) . . ?
C7 O1 C1 118.9(3) . . ?
O1 C7 C8 123.6(4) . . ?
O1 C7 C12 116.4(3) . . ?
C8 C7 C12 120.0(4) . . ?
C11 C12 C7 118.5(4) . . ?
C11 C12 P1 119.3(3) . . ?
C7 C12 P1 122.2(3) . . ?
C14 C13 C18 118.7(4) . . ?
C14 C13 P1 120.8(3) . . ?
C18 C13 P1 120.5(3) . . ?
C26 C25 C30 119.2(4) . . ?
C26 C25 P1 120.8(3) . . ?
C30 C25 P1 119.8(3) . . ?
C9 C8 C7 119.6(4) . . ?
C23 C24 C19 120.3(4) . . ?
C21 C20 C19 119.5(4) . . ?
C9 C10 C11 118.7(4) . . ?
C6 C1 C2 121.8(4) . . ?
C6 C1 O1 117.6(4) . . ?
C2 C1 O1 120.6(4) . . ?
C20 C19 C24 119.1(4) . . ?
C20 C19 P1 121.6(3) . . ?
C24 C19 P1 119.2(3) . . ?
C13 C14 C15 120.0(4) . . ?
C22 C23 C24 120.2(4) . . ?
C29 C30 C25 119.8(4) . . ?
C10 C11 C12 121.2(4) . . ?
C27 C26 C25 120.1(4) . . ?
C29 C28 C27 120.7(4) . . ?
C22 C21 C20 120.4(4) . . ?
C17 C18 C13 120.3(4) . . ?
C15 C16 C17 120.1(5) . . ?
C8 C9 C10 121.9(4) . . ?
C1 C2 C3 119.6(5) . . ?
C28 C29 C30 120.1(4) . . ?
C23 C22 C21 120.5(4) . . ?
C16 C17 C18 120.0(5) . . ?
C28 C27 C26 120.1(4) . . ?
C16 C15 C14 120.9(4) . . ?
C3 C4 C5 121.5(6) . . ?
C1 C6 C5 117.7(5) . . ?
C4 C5 C6 119.8(6) . . ?
C4 C3 C2 119.5(6) . . ?
O3 S1 O2 115.5(4) . . ?
O3 S1 O4 114.7(3) . . ?
O2 S1 O4 116.3(3) . . ?
O3 S1 C31 103.8(3) . . ?
O2 S1 C31 102.5(4) . . ?
O4 S1 C31 101.2(4) . . ?
F2 C31 F3 110.5(8) . . ?
F2 C31 F1 107.5(7) . . ?
F3 C31 F1 106.3(6) . . ?
F2 C31 S1 114.1(6) . . ?
F3 C31 S1 111.1(5) . . ?
F1 C31 S1 107.0(5) . . ?

_refine_diff_density_max         1.047
_refine_diff_density_min         -0.452
_refine_diff_density_rms         0.057

