# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2018

####################################################################### 
# 
# 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_mc207
_database_code_depnum_ccdc_archive 'CCDC 1584785'
_audit_update_record             
;
2017-11-09 deposited with the CCDC.
2018-05-29 downloaded from the CCDC.
;
_audit_creation_date             2017-11-09
_audit_creation_method           
;
Olex2 1.2-ac21
(compiled 2015.09.16 svn.r134, GUI svn.r4998)
;
_shelxl_version_number           2014/6
_chemical_name_common            'Fluorobenzathiazole aniline'
_chemical_name_systematic        'Fluorobenzathiazole aniline'
_chemical_formula_moiety         'C13 H9 F N2 S, C H4 O'
_chemical_formula_sum            'C14 H13 F N2 O S'
_chemical_formula_weight         276.32
_chemical_melting_point          ?
_chemical_oxdiff_formula         C14H13FN2OS
_chemical_oxdiff_usercomment     'FBTA ex MeOH'
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'
S S 0.3331 0.5567 '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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
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'
'-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                   9.54533(14)
_cell_length_b                   14.9685(2)
_cell_length_c                   17.9615(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2566.33(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    12277
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      76.4100
_cell_measurement_theta_min      4.9140
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.302
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67873
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.44a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.430
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1152
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0203
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            21876
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         76.755
_diffrn_reflns_theta_min         4.924
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2303
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -115.00 -17.00   1.00    1.50    --  -41.22 -38.00  30.00   98
  2  ω    -96.00  -2.00   1.00    1.50    --  -41.22 125.00  90.00   94
  3  ω      1.00  82.00   1.00    1.50    --   41.22 -99.00  60.00   81
  4  ω     30.00 109.00   1.00    6.00    --  112.00 -95.00-180.00   79
  5  ω     30.00 109.00   1.00    6.00    --  112.00 -95.00-150.00   79
  6  ω     30.00 109.00   1.00    6.00    --  112.00 -95.00 -90.00   79
  7  ω     79.00 178.00   1.00    6.00    --  112.00  77.00 -90.00   99
  8  ω     30.00 109.00   1.00    6.00    --  112.00 -95.00 150.00   79
  9  ω     36.00 116.00   1.00    6.00    --  112.00-111.00  60.00   80
 10  ω     59.00 178.00   1.00    6.00    --  112.00  15.00-180.00  119
 11  ω    -66.00  33.00   1.00    1.50    --  -41.22  38.00 -30.00   99
 12  ω   -113.00 -13.00   1.00    1.50    --  -41.22 -57.00-180.00  100
 13  ω   -113.00 -13.00   1.00    1.50    --  -41.22 -57.00 -60.00  100
 14  ω     79.00 178.00   1.00    6.00    --  112.00  77.00  60.00   99
 15  ω     79.00 178.00   1.00    6.00    --  112.00  77.00-150.00   99
 16  ω     86.00 174.00   1.00    6.00    --  112.00  45.00 -30.00   88
 17  ω     84.00 178.00   1.00    6.00    --  112.00  30.00  30.00   94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0510218000
_diffrn_orient_matrix_UB_12      -0.0112069000
_diffrn_orient_matrix_UB_13      0.0808930000
_diffrn_orient_matrix_UB_21      0.1490410000
_diffrn_orient_matrix_UB_22      -0.0270445000
_diffrn_orient_matrix_UB_23      0.0239643000
_diffrn_orient_matrix_UB_31      0.0348124000
_diffrn_orient_matrix_UB_32      0.0986954000
_diffrn_orient_matrix_UB_33      0.0155119000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2545
_reflns_number_total             2691
_reflns_odcompleteness_completeness 99.90
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     74.33
_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       'CrysAlisPro 1.171.38.44a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.44a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.44a (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.789
_refine_diff_density_min         -0.711
_refine_diff_density_rms         0.058
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     178
_refine_ls_number_reflns         2691
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0396
_refine_ls_R_factor_gt           0.0379
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0614P)²+1.8550P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1072
_refine_ls_wR_factor_ref         0.1089
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Rotating group:
 N16(H16A,H16B)
2.b Aromatic/amide H refined with riding coordinates:
 C11(H11), C12(H12), C15(H15), C6(H6), C4(H4), C7(H7), C14(H14)
2.c Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
S2 S 0.70060(4) 0.52602(3) 0.41736(2) 0.01921(14) Uani 1 1 d . . . . .
F17 F 0.66901(11) 0.83951(6) 0.29791(6) 0.0264(2) Uani 1 1 d . . . . .
O18 O 0.16042(13) 0.48305(8) 0.38861(7) 0.0238(3) Uani 1 1 d . . . . .
N9 N 0.44972(14) 0.50957(9) 0.36310(7) 0.0179(3) Uani 1 1 d . . . . .
N16 N 0.47942(15) 0.10944(9) 0.49731(8) 0.0237(3) Uani 1 1 d . . . . .
H16A H 0.4414 0.1090 0.5406 0.028 Uiso 1 1 d GR . . . .
H16B H 0.4268 0.0812 0.4664 0.028 Uiso 1 1 d GR . . . .
C8 C 0.49543(15) 0.59489(11) 0.34432(8) 0.0172(3) Uani 1 1 d . . . . .
C10 C 0.52940(16) 0.37438(10) 0.42637(9) 0.0173(3) Uani 1 1 d . . . . .
C11 C 0.43426(16) 0.31713(10) 0.39065(9) 0.0184(3) Uani 1 1 d . . . . .
H11 H 0.3796 0.3391 0.3504 0.022 Uiso 1 1 calc R . . . .
C12 C 0.41875(16) 0.22945(11) 0.41308(9) 0.0191(3) Uani 1 1 d . . . . .
H12 H 0.3554 0.1915 0.3873 0.023 Uiso 1 1 calc R . . . .
C13 C 0.49571(15) 0.19551(10) 0.47378(9) 0.0176(3) Uani 1 1 d . . . . .
C15 C 0.60780(16) 0.34006(11) 0.48574(9) 0.0185(3) Uani 1 1 d . . . . .
H15 H 0.6741 0.3773 0.5101 0.022 Uiso 1 1 calc R . . . .
C6 C 0.47788(17) 0.74019(11) 0.28850(9) 0.0208(3) Uani 1 1 d . . . . .
H6 H 0.4274 0.7837 0.2609 0.025 Uiso 1 1 calc R . . . .
C4 C 0.69192(16) 0.69944(11) 0.35505(9) 0.0193(3) Uani 1 1 d . . . . .
H4 H 0.7832 0.7142 0.3721 0.023 Uiso 1 1 calc R . . . .
C7 C 0.41922(16) 0.65728(11) 0.30348(9) 0.0194(3) Uani 1 1 d . . . . .
H7 H 0.3279 0.6432 0.2860 0.023 Uiso 1 1 calc R . . . .
C14 C 0.59041(16) 0.25297(11) 0.50957(9) 0.0188(3) Uani 1 1 d . . . . .
H14 H 0.6433 0.2317 0.5507 0.023 Uiso 1 1 calc R . . . .
C1 C 0.54521(16) 0.46621(11) 0.40084(9) 0.0172(3) Uani 1 1 d . . . . .
C3 C 0.63106(16) 0.61647(11) 0.36964(8) 0.0180(3) Uani 1 1 d . . . . .
C5 C 0.61222(17) 0.75838(11) 0.31467(9) 0.0199(3) Uani 1 1 d . . . . .
C19 C 0.09570(19) 0.49530(13) 0.31792(10) 0.0280(4) Uani 1 1 d . . . . .
H19A H 0.1477 0.4618 0.2800 0.042 Uiso 1 1 calc GR . . . .
H19B H 0.0959 0.5589 0.3051 0.042 Uiso 1 1 calc GR . . . .
H19C H -0.0011 0.4735 0.3199 0.042 Uiso 1 1 calc GR . . . .
H18 H 0.241(3) 0.4858(17) 0.3823(15) 0.044(7) Uiso 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
S2 C1 1.7578(16) . ?
S2 C3 1.7344(16) . ?
F17 C5 1.3636(18) . ?
O18 C19 1.424(2) . ?
O18 H18 0.77(3) . ?
N9 C8 1.391(2) . ?
N9 C1 1.308(2) . ?
N16 H16A 0.8589 . ?
N16 H16B 0.8605 . ?
N16 C13 1.365(2) . ?
C8 C7 1.393(2) . ?
C8 C3 1.410(2) . ?
C10 C11 1.404(2) . ?
C10 C15 1.400(2) . ?
C10 C1 1.457(2) . ?
C11 H11 0.9500 . ?
C11 C12 1.381(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.409(2) . ?
C13 C14 1.404(2) . ?
C15 H15 0.9500 . ?
C15 C14 1.382(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.388(2) . ?
C6 C5 1.393(2) . ?
C4 H4 0.9500 . ?
C4 C3 1.396(2) . ?
C4 C5 1.372(2) . ?
C7 H7 0.9500 . ?
C14 H14 0.9500 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 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
C3 S2 C1 89.49(7) . . ?
C19 O18 H18 107(2) . . ?
C1 N9 C8 111.26(13) . . ?
H16A N16 H16B 109.6 . . ?
C13 N16 H16A 109.6 . . ?
C13 N16 H16B 109.3 . . ?
N9 C8 C7 125.42(14) . . ?
N9 C8 C3 114.84(14) . . ?
C7 C8 C3 119.73(14) . . ?
C11 C10 C1 119.94(14) . . ?
C15 C10 C11 118.03(14) . . ?
C15 C10 C1 122.03(14) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 121.08(14) . . ?
C12 C11 H11 119.5 . . ?
C11 C12 H12 119.6 . . ?
C11 C12 C13 120.82(15) . . ?
C13 C12 H12 119.6 . . ?
N16 C13 C12 121.36(15) . . ?
N16 C13 C14 120.66(14) . . ?
C14 C13 C12 117.97(14) . . ?
C10 C15 H15 119.4 . . ?
C14 C15 C10 121.17(15) . . ?
C14 C15 H15 119.4 . . ?
C7 C6 H6 120.6 . . ?
C7 C6 C5 118.74(15) . . ?
C5 C6 H6 120.6 . . ?
C3 C4 H4 121.9 . . ?
C5 C4 H4 121.9 . . ?
C5 C4 C3 116.14(14) . . ?
C8 C7 H7 120.3 . . ?
C6 C7 C8 119.41(14) . . ?
C6 C7 H7 120.3 . . ?
C13 C14 H14 119.6 . . ?
C15 C14 C13 120.90(14) . . ?
C15 C14 H14 119.6 . . ?
N9 C1 S2 115.00(12) . . ?
N9 C1 C10 123.99(14) . . ?
C10 C1 S2 120.99(12) . . ?
C8 C3 S2 109.39(12) . . ?
C4 C3 S2 128.90(12) . . ?
C4 C3 C8 121.70(14) . . ?
F17 C5 C6 117.75(14) . . ?
F17 C5 C4 117.96(14) . . ?
C4 C5 C6 124.28(15) . . ?
O18 C19 H19A 109.5 . . ?
O18 C19 H19B 109.5 . . ?
O18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 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
N9 C8 C7 C6 -179.82(14) . . . . ?
N9 C8 C3 S2 0.42(17) . . . . ?
N9 C8 C3 C4 179.78(14) . . . . ?
N16 C13 C14 C15 179.69(15) . . . . ?
C8 N9 C1 S2 0.22(17) . . . . ?
C8 N9 C1 C10 -178.09(14) . . . . ?
C10 C11 C12 C13 1.6(2) . . . . ?
C10 C15 C14 C13 1.5(2) . . . . ?
C11 C10 C15 C14 -1.2(2) . . . . ?
C11 C10 C1 S2 -155.69(12) . . . . ?
C11 C10 C1 N9 22.5(2) . . . . ?
C11 C12 C13 N16 178.80(15) . . . . ?
C11 C12 C13 C14 -1.3(2) . . . . ?
C12 C13 C14 C15 -0.2(2) . . . . ?
C15 C10 C11 C12 -0.3(2) . . . . ?
C15 C10 C1 S2 23.7(2) . . . . ?
C15 C10 C1 N9 -158.13(15) . . . . ?
C7 C8 C3 S2 -179.19(12) . . . . ?
C7 C8 C3 C4 0.2(2) . . . . ?
C7 C6 C5 F17 178.58(14) . . . . ?
C7 C6 C5 C4 -0.2(2) . . . . ?
C1 S2 C3 C8 -0.24(12) . . . . ?
C1 S2 C3 C4 -179.54(15) . . . . ?
C1 N9 C8 C7 179.17(15) . . . . ?
C1 N9 C8 C3 -0.42(19) . . . . ?
C1 C10 C11 C12 179.07(14) . . . . ?
C1 C10 C15 C14 179.42(14) . . . . ?
C3 S2 C1 N9 0.02(13) . . . . ?
C3 S2 C1 C10 178.38(13) . . . . ?
C3 C8 C7 C6 -0.3(2) . . . . ?
C3 C4 C5 F17 -178.67(13) . . . . ?
C3 C4 C5 C6 0.1(2) . . . . ?
C5 C6 C7 C8 0.3(2) . . . . ?
C5 C4 C3 S2 179.12(12) . . . . ?
C5 C4 C3 C8 -0.1(2) . . . . ?

_olex2_date_sample_data_collection 2017-11-08
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.815
_oxdiff_exptl_absorpt_empirical_full_min 0.587

_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Methanol'
