# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1432692'
_audit_update_record             
;
2015-10-22 deposited with the CCDC.
2015-12-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
(R)-3-(4-fluorophenyl)-3-(o-tolylthio)isoindolin-1-one
_chemical_name_common            ?
_chemical_melting_point          447-448
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H15 F N O S'
_chemical_formula_weight         174.20

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'
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'
S S 0.3331 0.5567 '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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   7.71280(10)
_cell_length_b                   8.50490(10)
_cell_length_c                   26.8442(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1760.89(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       needles
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.314
_exptl_crystal_F_000             724
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    1.782
_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      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  Xcalibur
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            18139
_diffrn_reflns_av_unetI/netI     0.0177
_diffrn_reflns_av_R_equivalents  0.0262
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         3.293
_diffrn_reflns_theta_max         75.870
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             3650
_reflns_number_gt                3602
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.718
_reflns_Friedel_fraction_max     0.991
_reflns_Friedel_fraction_full    0.999

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0594P)²+0.2883P] 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_abs_structure_details 
;
 Flack x determined using 1459 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.011(9)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         3650
_refine_ls_number_parameters     226
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0385
_refine_ls_R_factor_gt           0.0382
_refine_ls_wR_factor_ref         0.1088
_refine_ls_wR_factor_gt          0.1085
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_restrained_S_all      1.100
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.001

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
S1 S 0.26158(10) 0.41473(7) 0.87500(3) 0.0582(2) Uani 1 1 d . . . . .
N1 N 0.4991(3) 0.5268(2) 0.80706(7) 0.0491(5) Uani 1 1 d . . . . .
O1 O 0.4944(4) 0.7226(2) 0.74790(7) 0.0621(5) Uani 1 1 d . . . . .
C003 C 0.4741(3) 0.6776(3) 0.87786(9) 0.0472(5) Uani 1 1 d . . . . .
F1 F 0.9613(4) 0.0982(3) 0.94950(8) 0.0949(7) Uani 1 1 d . . . . .
C005 C 0.6129(4) 0.4014(3) 0.88427(9) 0.0486(5) Uani 1 1 d . . . . .
C006 C 0.4881(4) 0.6782(3) 0.79127(9) 0.0487(5) Uani 1 1 d . . . . .
C007 C 0.0254(4) 0.6600(4) 0.88209(12) 0.0602(7) Uani 1 1 d . . . . .
C008 C 0.4779(4) 0.5084(3) 0.86054(9) 0.0472(5) Uani 1 1 d . . . . .
C009 C 0.7395(4) 0.3279(3) 0.85618(9) 0.0527(6) Uani 1 1 d . . . . .
H009 H 0.7451 0.3468 0.8221 0.063 Uiso 1 1 calc R U . . .
C010 C 0.4709(4) 0.7760(3) 0.83653(9) 0.0476(5) Uani 1 1 d . . . . .
C011 C 0.8580(4) 0.2268(4) 0.87797(12) 0.0627(7) Uani 1 1 d . . . . .
H011 H 0.9433 0.1783 0.8589 0.075 Uiso 1 1 calc R U . . .
C012 C 0.1173(4) 0.5582(3) 0.85088(10) 0.0545(6) Uani 1 1 d . . . . .
C013 C 0.4647(5) 0.7414(3) 0.92522(10) 0.0605(7) Uani 1 1 d . . . . .
H013 H 0.4679 0.6776 0.9533 0.073 Uiso 1 1 calc R U . . .
C014 C 0.7233(5) 0.2686(4) 0.95750(11) 0.0675(8) Uani 1 1 d . . . . .
H014 H 0.7189 0.2487 0.9915 0.081 Uiso 1 1 calc R U . . .
C015 C 0.6048(4) 0.3687(3) 0.93546(10) 0.0583(7) Uani 1 1 d . . . . .
H015 H 0.5187 0.4150 0.9548 0.070 Uiso 1 1 calc R U . . .
C016 C 0.8470(5) 0.1993(4) 0.92840(12) 0.0661(8) Uani 1 1 d . . . . .
C017 C 0.4542(4) 0.9371(3) 0.84067(10) 0.0593(7) Uani 1 1 d . . . . .
H017 H 0.4510 1.0014 0.8126 0.071 Uiso 1 1 calc R U . . .
C018 C 0.4502(6) 0.9034(4) 0.92955(11) 0.0722(9) Uani 1 1 d . . . . .
H018 H 0.4454 0.9486 0.9611 0.087 Uiso 1 1 calc R U . . .
C019 C 0.4427(6) 0.9989(3) 0.88798(12) 0.0714(9) Uani 1 1 d . . . . .
H019 H 0.4296 1.1068 0.8920 0.086 Uiso 1 1 calc R U . . .
C020 C -0.0965(5) 0.7863(6) 0.81013(17) 0.0913(13) Uani 1 1 d . . . . .
H020 H -0.1662 0.8646 0.7966 0.110 Uiso 1 1 calc R U . . .
C021 C 0.0287(6) 0.6484(5) 0.93770(13) 0.0844(11) Uani 1 1 d . . . . .
H02A H 0.1061 0.5657 0.9475 0.127 Uiso 1 1 calc R U . . .
H02B H 0.0679 0.7463 0.9515 0.127 Uiso 1 1 calc R U . . .
H02C H -0.0858 0.6258 0.9497 0.127 Uiso 1 1 calc R U . . .
C022 C 0.0954(4) 0.5684(5) 0.79940(12) 0.0731(9) Uani 1 1 d . . . . .
H022 H 0.1521 0.4977 0.7786 0.088 Uiso 1 1 calc R U . . .
C023 C -0.0799(5) 0.7737(5) 0.86035(15) 0.0753(9) Uani 1 1 d . . . . .
H023 H -0.1405 0.8429 0.8807 0.090 Uiso 1 1 calc R U . . .
C024 C -0.0106(6) 0.6837(7) 0.77920(14) 0.0945(14) Uani 1 1 d . . . . .
H024 H -0.0234 0.6916 0.7448 0.113 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
S1 C012 1.774(3) . ?
S1 C008 1.889(3) . ?
N1 C006 1.359(3) . ?
N1 C008 1.453(3) . ?
O1 C006 1.225(3) . ?
C003 C013 1.384(4) . ?
C003 C010 1.390(3) . ?
C003 C008 1.513(3) . ?
F1 C016 1.355(4) . ?
C005 C009 1.383(4) . ?
C005 C015 1.403(4) . ?
C005 C008 1.522(4) . ?
C006 C010 1.479(3) . ?
C007 C023 1.391(5) . ?
C007 C012 1.398(4) . ?
C007 C021 1.497(5) . ?
C009 C011 1.385(4) . ?
C009 H009 0.9300 . ?
C010 C017 1.381(4) . ?
C011 C016 1.376(5) . ?
C011 H011 0.9300 . ?
C012 C022 1.395(4) . ?
C013 C018 1.387(4) . ?
C013 H013 0.9300 . ?
C014 C016 1.367(5) . ?
C014 C015 1.382(4) . ?
C014 H014 0.9300 . ?
C015 H015 0.9300 . ?
C017 C019 1.377(4) . ?
C017 H017 0.9300 . ?
C018 C019 1.381(5) . ?
C018 H018 0.9300 . ?
C019 H019 0.9300 . ?
C020 C023 1.358(6) . ?
C020 C024 1.375(7) . ?
C020 H020 0.9300 . ?
C021 H02A 0.9600 . ?
C021 H02B 0.9600 . ?
C021 H02C 0.9600 . ?
C022 C024 1.387(6) . ?
C022 H022 0.9300 . ?
C023 H023 0.9300 . ?
C024 H024 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
C012 S1 C008 100.91(13) . . ?
C006 N1 C008 113.79(19) . . ?
C013 C003 C010 119.7(2) . . ?
C013 C003 C008 131.0(2) . . ?
C010 C003 C008 109.1(2) . . ?
C009 C005 C015 118.4(3) . . ?
C009 C005 C008 121.7(2) . . ?
C015 C005 C008 119.8(2) . . ?
O1 C006 N1 125.9(2) . . ?
O1 C006 C010 127.7(2) . . ?
N1 C006 C010 106.4(2) . . ?
C023 C007 C012 118.4(3) . . ?
C023 C007 C021 118.3(3) . . ?
C012 C007 C021 123.3(3) . . ?
N1 C008 C003 101.72(19) . . ?
N1 C008 C005 113.6(2) . . ?
C003 C008 C005 117.0(2) . . ?
N1 C008 S1 110.32(18) . . ?
C003 C008 S1 108.72(18) . . ?
C005 C008 S1 105.43(16) . . ?
C005 C009 C011 121.1(2) . . ?
C005 C009 H009 119.5 . . ?
C011 C009 H009 119.5 . . ?
C017 C010 C003 122.3(2) . . ?
C017 C010 C006 129.3(2) . . ?
C003 C010 C006 108.4(2) . . ?
C016 C011 C009 118.7(3) . . ?
C016 C011 H011 120.7 . . ?
C009 C011 H011 120.7 . . ?
C022 C012 C007 119.6(3) . . ?
C022 C012 S1 118.7(3) . . ?
C007 C012 S1 121.7(2) . . ?
C003 C013 C018 118.1(3) . . ?
C003 C013 H013 121.0 . . ?
C018 C013 H013 121.0 . . ?
C016 C014 C015 118.8(3) . . ?
C016 C014 H014 120.6 . . ?
C015 C014 H014 120.6 . . ?
C014 C015 C005 120.8(3) . . ?
C014 C015 H015 119.6 . . ?
C005 C015 H015 119.6 . . ?
F1 C016 C014 119.3(3) . . ?
F1 C016 C011 118.6(3) . . ?
C014 C016 C011 122.1(3) . . ?
C019 C017 C010 117.3(3) . . ?
C019 C017 H017 121.3 . . ?
C010 C017 H017 121.3 . . ?
C019 C018 C013 121.3(3) . . ?
C019 C018 H018 119.3 . . ?
C013 C018 H018 119.4 . . ?
C017 C019 C018 121.2(3) . . ?
C017 C019 H019 119.4 . . ?
C018 C019 H019 119.4 . . ?
C023 C020 C024 120.2(4) . . ?
C023 C020 H020 119.9 . . ?
C024 C020 H020 119.9 . . ?
C007 C021 H02A 109.5 . . ?
C007 C021 H02B 109.5 . . ?
H02A C021 H02B 109.5 . . ?
C007 C021 H02C 109.5 . . ?
H02A C021 H02C 109.5 . . ?
H02B C021 H02C 109.5 . . ?
C024 C022 C012 120.2(4) . . ?
C024 C022 H022 119.9 . . ?
C012 C022 H022 119.9 . . ?
C020 C023 C007 121.8(4) . . ?
C020 C023 H023 119.1 . . ?
C007 C023 H023 119.1 . . ?
C020 C024 C022 119.8(4) . . ?
C020 C024 H024 120.1 . . ?
C022 C024 H024 120.1 . . ?

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
C008 N1 C006 O1 -176.7(3) . . . . ?
C008 N1 C006 C010 4.3(3) . . . . ?
C006 N1 C008 C003 -7.0(3) . . . . ?
C006 N1 C008 C005 -133.6(2) . . . . ?
C006 N1 C008 S1 108.2(2) . . . . ?
C013 C003 C008 N1 -176.7(3) . . . . ?
C010 C003 C008 N1 7.1(3) . . . . ?
C013 C003 C008 C005 -52.3(4) . . . . ?
C010 C003 C008 C005 131.5(2) . . . . ?
C013 C003 C008 S1 66.9(4) . . . . ?
C010 C003 C008 S1 -109.3(2) . . . . ?
C009 C005 C008 N1 -1.3(4) . . . . ?
C015 C005 C008 N1 -177.9(2) . . . . ?
C009 C005 C008 C003 -119.5(3) . . . . ?
C015 C005 C008 C003 64.0(3) . . . . ?
C009 C005 C008 S1 119.6(2) . . . . ?
C015 C005 C008 S1 -56.9(3) . . . . ?
C012 S1 C008 N1 -62.16(19) . . . . ?
C012 S1 C008 C003 48.59(19) . . . . ?
C012 S1 C008 C005 174.76(16) . . . . ?
C015 C005 C009 C011 -1.2(4) . . . . ?
C008 C005 C009 C011 -177.8(3) . . . . ?
C013 C003 C010 C017 -1.6(5) . . . . ?
C008 C003 C010 C017 175.2(3) . . . . ?
C013 C003 C010 C006 178.3(3) . . . . ?
C008 C003 C010 C006 -5.0(3) . . . . ?
O1 C006 C010 C017 1.5(5) . . . . ?
N1 C006 C010 C017 -179.5(3) . . . . ?
O1 C006 C010 C003 -178.3(3) . . . . ?
N1 C006 C010 C003 0.6(3) . . . . ?
C005 C009 C011 C016 0.5(5) . . . . ?
C023 C007 C012 C022 -2.8(5) . . . . ?
C021 C007 C012 C022 174.5(3) . . . . ?
C023 C007 C012 S1 177.4(3) . . . . ?
C021 C007 C012 S1 -5.3(4) . . . . ?
C008 S1 C012 C022 75.6(3) . . . . ?
C008 S1 C012 C007 -104.6(3) . . . . ?
C010 C003 C013 C018 0.7(5) . . . . ?
C008 C003 C013 C018 -175.2(3) . . . . ?
C016 C014 C015 C005 -1.2(5) . . . . ?
C009 C005 C015 C014 1.6(4) . . . . ?
C008 C005 C015 C014 178.3(3) . . . . ?
C015 C014 C016 F1 -178.6(3) . . . . ?
C015 C014 C016 C011 0.4(5) . . . . ?
C009 C011 C016 F1 178.9(3) . . . . ?
C009 C011 C016 C014 0.0(5) . . . . ?
C003 C010 C017 C019 0.7(5) . . . . ?
C006 C010 C017 C019 -179.1(3) . . . . ?
C003 C013 C018 C019 1.0(6) . . . . ?
C010 C017 C019 C018 1.0(6) . . . . ?
C013 C018 C019 C017 -1.9(7) . . . . ?
C007 C012 C022 C024 3.0(5) . . . . ?
S1 C012 C022 C024 -177.2(3) . . . . ?
C024 C020 C023 C007 1.1(7) . . . . ?
C012 C007 C023 C020 0.8(6) . . . . ?
C021 C007 C023 C020 -176.6(4) . . . . ?
C023 C020 C024 C022 -0.9(7) . . . . ?
C012 C022 C024 C020 -1.1(7) . . . . ?

_refine_diff_density_max         0.405
_refine_diff_density_min         -0.163
_refine_diff_density_rms         0.039


_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: pentane/ethyl acetate'
