# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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_Js1
_database_code_depnum_ccdc_archive 'CCDC 1571264'
_audit_update_record             
;
2017-08-29 deposited with the CCDC.
2017-10-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            
;
1-(4-julolidylidene)-4-phenylthiosemicarbazide
;
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H22 N4 S'
_chemical_formula_sum            'C20 H22 N4 S'
_chemical_formula_weight         350.47

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'
N N 0.0061 0.0033 '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'

_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                   17.470(4)
_cell_length_b                   5.7020(13)
_cell_length_c                   20.396(5)
_cell_angle_alpha                90
_cell_angle_beta                 114.211(4)
_cell_angle_gamma                90
_cell_volume                     1853.0(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1552
_cell_measurement_theta_min      3
_cell_measurement_theta_max      20

_exptl_crystal_description       LAMELLAR
_exptl_crystal_colour            PALE-YELLOW
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.256
_exptl_crystal_F_000             744
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.857
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_process_details   'Sadabs (Krause et al., 2015)'

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker-Axs Smart-Apex CCD'
_diffrn_measurement_method       'omega scan'
_diffrn_detector_area_resol_mean 8.333
_diffrn_standards_decay_%        0
_diffrn_reflns_number            13593
_diffrn_reflns_av_unetI/netI     0.0337
_diffrn_reflns_av_R_equivalents  0.0413
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         1.995
_diffrn_reflns_theta_max         24.992
_diffrn_reflns_theta_full        24.992
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3261
_reflns_number_gt                1851
_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       'SMART (Bruker-Axs Inc)'
_computing_cell_refinement       'SAINT (Bruker-Axs Inc)'
_computing_data_reduction        'SAINT (Bruker-Axs Inc)'
_computing_structure_solution    'SIR-97 (Altomare et al., 1999)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2015)'
_computing_molecular_graphics    'Mercury (Macrae et al., 2008)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_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)+(0.1369P)²+0.2555P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     DIRECT
_atom_sites_solution_secondary   DIFMAP
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3261
_refine_ls_number_parameters     232
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1167
_refine_ls_R_factor_gt           0.0691
_refine_ls_wR_factor_ref         0.2389
_refine_ls_wR_factor_gt          0.1993
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.001
_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
C1 C 0.5540(2) -0.4601(7) 0.40881(18) 0.0736(10) Uani 1 1 d . . . . .
C2 C 0.6432(2) 0.0099(7) 0.52480(19) 0.0815(10) Uani 1 1 d . . . . .
H2 H 0.6094 -0.0068 0.5498 0.098 Uiso 1 1 calc R U . . .
C3 C 0.7039(2) 0.1977(6) 0.54453(19) 0.0743(10) Uani 1 1 d . . . . .
C4 C 0.7520(3) 0.2532(7) 0.50680(19) 0.0794(10) Uani 1 1 d . . . . .
H4 H 0.7441 0.1678 0.4657 0.095 Uiso 1 1 calc R U . . .
C5 C 0.8105(2) 0.4284(7) 0.52784(19) 0.0785(10) Uani 1 1 d . . . . .
C6 C 0.8604(3) 0.4855(9) 0.4848(3) 0.1123(15) Uani 1 1 d . . . . .
H6A H 0.9076 0.3787 0.4983 0.135 Uiso 1 1 calc R U . . .
H6B H 0.8254 0.4623 0.4342 0.135 Uiso 1 1 calc R U . . .
C7 C 0.8909(6) 0.7217(15) 0.4959(5) 0.198(4) Uani 1 1 d . . . . .
H7A H 0.8450 0.8234 0.4668 0.237 Uiso 1 1 calc R U . . .
H7B H 0.9338 0.7343 0.4775 0.237 Uiso 1 1 calc R U . . .
C8 C 0.9260(3) 0.8143(9) 0.5695(3) 0.1099(15) Uani 1 1 d . . . . .
H8A H 0.9845 0.7682 0.5929 0.132 Uiso 1 1 calc R U . . .
H8B H 0.9241 0.9843 0.5673 0.132 Uiso 1 1 calc R U . . .
C9 C 0.8974(3) 0.8772(8) 0.6752(3) 0.1001(13) Uani 1 1 d . . . . .
H9A H 0.8655 1.0216 0.6604 0.120 Uiso 1 1 calc R U . . .
H9B H 0.9564 0.9178 0.6983 0.120 Uiso 1 1 calc R U . . .
C10 C 0.8723(3) 0.7507(11) 0.7278(3) 0.1268(18) Uani 1 1 d . . . . .
H10A H 0.9113 0.6230 0.7494 0.152 Uiso 1 1 calc R U . . .
H10B H 0.8759 0.8578 0.7659 0.152 Uiso 1 1 calc R U . . .
C11 C 0.7864(3) 0.6560(8) 0.6937(2) 0.1038(14) Uani 1 1 d . . . . .
H11A H 0.7465 0.7845 0.6797 0.125 Uiso 1 1 calc R U . . .
H11B H 0.7754 0.5594 0.7280 0.125 Uiso 1 1 calc R U . . .
C12 C 0.7745(2) 0.5113(6) 0.62826(18) 0.0748(10) Uani 1 1 d . . . . .
C13 C 0.7171(2) 0.3333(7) 0.6053(2) 0.0796(10) Uani 1 1 d . . . . .
H13 H 0.6854 0.3010 0.6314 0.096 Uiso 1 1 calc R U . . .
C14 C 0.8236(2) 0.5610(6) 0.59057(18) 0.0718(9) Uani 1 1 d . . . . .
C15 C 0.6076(2) -0.5674(7) 0.31413(19) 0.0791(10) Uani 1 1 d . . . . .
C16 C 0.5686(3) -0.7769(8) 0.2891(3) 0.1030(13) Uani 1 1 d . . . . .
H16 H 0.5371 -0.8475 0.3110 0.124 Uiso 1 1 calc R U . . .
C17 C 0.5758(3) -0.8828(9) 0.2316(3) 0.1188(16) Uani 1 1 d . . . . .
H17 H 0.5483 -1.0242 0.2145 0.143 Uiso 1 1 calc R U . . .
C18 C 0.6218(4) -0.7874(11) 0.1993(3) 0.1186(16) Uani 1 1 d . . . . .
H18 H 0.6263 -0.8622 0.1606 0.142 Uiso 1 1 calc R U . . .
C19 C 0.6618(3) -0.5779(12) 0.2244(3) 0.1285(18) Uani 1 1 d . . . . .
H19 H 0.6937 -0.5090 0.2027 0.154 Uiso 1 1 calc R U . . .
C20 C 0.6545(3) -0.4702(10) 0.2820(3) 0.1082(14) Uani 1 1 d . . . . .
H20 H 0.6820 -0.3290 0.2992 0.130 Uiso 1 1 calc R U . . .
N1 N 0.5717(2) -0.3030(6) 0.46073(17) 0.0835(9) Uani 1 1 d D . . . .
H1N H 0.542(2) -0.314(7) 0.4880(18) 0.100 Uiso 1 1 d D U . . .
N2 N 0.63393(19) -0.1372(5) 0.47323(16) 0.0797(9) Uani 1 1 d . . . . .
N3 N 0.8828(2) 0.7354(6) 0.61294(18) 0.0894(10) Uani 1 1 d . . . . .
N4 N 0.6024(2) -0.4382(6) 0.37123(17) 0.0860(9) Uani 1 1 d D . . . .
H4N H 0.631(2) -0.303(4) 0.381(2) 0.103 Uiso 1 1 d D U . . .
S1 S 0.47926(7) -0.6622(2) 0.39489(5) 0.0915(5) 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
C1 N1 1.323(5) . ?
C1 N4 1.361(5) . ?
C1 S1 1.676(4) . ?
C2 N2 1.302(4) . ?
C2 C3 1.443(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.390(5) . ?
C3 C13 1.398(5) . ?
C4 C5 1.366(5) . ?
C4 H4 0.9300 . ?
C5 C14 1.422(5) . ?
C5 C6 1.504(6) . ?
C6 C7 1.432(8) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.466(8) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 N3 1.451(6) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 N3 1.437(5) . ?
C9 C10 1.500(7) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.474(7) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.508(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.368(5) . ?
C12 C14 1.396(5) . ?
C13 H13 0.9300 . ?
C14 N3 1.371(5) . ?
C15 C20 1.360(5) . ?
C15 C16 1.366(6) . ?
C15 N4 1.412(5) . ?
C16 C17 1.369(6) . ?
C16 H16 0.9300 . ?
C17 C18 1.344(7) . ?
C17 H17 0.9300 . ?
C18 C19 1.373(8) . ?
C18 H18 0.9300 . ?
C19 C20 1.377(6) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
N1 N2 1.383(4) . ?
N1 H1N 0.905(10) . ?
N4 H4N 0.895(10) . ?

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
N1 C1 N4 113.1(3) . . ?
N1 C1 S1 120.8(3) . . ?
N4 C1 S1 126.1(3) . . ?
N2 C2 C3 122.5(4) . . ?
N2 C2 H2 118.8 . . ?
C3 C2 H2 118.8 . . ?
C4 C3 C13 116.6(4) . . ?
C4 C3 C2 123.8(3) . . ?
C13 C3 C2 119.5(4) . . ?
C5 C4 C3 122.5(3) . . ?
C5 C4 H4 118.7 . . ?
C3 C4 H4 118.7 . . ?
C4 C5 C14 119.7(3) . . ?
C4 C5 C6 120.9(4) . . ?
C14 C5 C6 119.5(4) . . ?
C7 C6 C5 112.3(4) . . ?
C7 C6 H6A 109.2 . . ?
C5 C6 H6A 109.2 . . ?
C7 C6 H6B 109.2 . . ?
C5 C6 H6B 109.2 . . ?
H6A C6 H6B 107.9 . . ?
C6 C7 C8 118.2(6) . . ?
C6 C7 H7A 107.8 . . ?
C8 C7 H7A 107.8 . . ?
C6 C7 H7B 107.8 . . ?
C8 C7 H7B 107.8 . . ?
H7A C7 H7B 107.1 . . ?
N3 C8 C7 114.1(5) . . ?
N3 C8 H8A 108.7 . . ?
C7 C8 H8A 108.7 . . ?
N3 C8 H8B 108.7 . . ?
C7 C8 H8B 108.7 . . ?
H8A C8 H8B 107.6 . . ?
N3 C9 C10 111.3(4) . . ?
N3 C9 H9A 109.4 . . ?
C10 C9 H9A 109.4 . . ?
N3 C9 H9B 109.4 . . ?
C10 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
C11 C10 C9 112.2(4) . . ?
C11 C10 H10A 109.2 . . ?
C9 C10 H10A 109.2 . . ?
C11 C10 H10B 109.2 . . ?
C9 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
C10 C11 C12 111.3(4) . . ?
C10 C11 H11A 109.4 . . ?
C12 C11 H11A 109.4 . . ?
C10 C11 H11B 109.4 . . ?
C12 C11 H11B 109.4 . . ?
H11A C11 H11B 108.0 . . ?
C13 C12 C14 119.5(3) . . ?
C13 C12 C11 121.6(4) . . ?
C14 C12 C11 118.9(4) . . ?
C12 C13 C3 123.0(4) . . ?
C12 C13 H13 118.5 . . ?
C3 C13 H13 118.5 . . ?
N3 C14 C12 121.0(3) . . ?
N3 C14 C5 120.4(3) . . ?
C12 C14 C5 118.6(4) . . ?
C20 C15 C16 118.9(4) . . ?
C20 C15 N4 116.1(4) . . ?
C16 C15 N4 125.1(4) . . ?
C15 C16 C17 119.9(5) . . ?
C15 C16 H16 120.0 . . ?
C17 C16 H16 120.0 . . ?
C18 C17 C16 121.6(5) . . ?
C18 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
C17 C18 C19 119.0(5) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
C18 C19 C20 119.6(5) . . ?
C18 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C15 C20 C19 121.0(5) . . ?
C15 C20 H20 119.5 . . ?
C19 C20 H20 119.5 . . ?
C1 N1 N2 121.3(3) . . ?
C1 N1 H1N 116(3) . . ?
N2 N1 H1N 123(3) . . ?
C2 N2 N1 114.6(3) . . ?
C14 N3 C9 122.5(3) . . ?
C14 N3 C8 122.1(4) . . ?
C9 N3 C8 114.7(4) . . ?
C1 N4 C15 133.0(3) . . ?
C1 N4 H4N 112(3) . . ?
C15 N4 H4N 114(3) . . ?

_refine_diff_density_max         0.421
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.046



_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: acetonitrile'
