# Electronic Supplementary Material (ESI) for Chemical Science.
# 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_breit_zyr_2_a
_database_code_depnum_ccdc_archive 'CCDC 1579171'
loop_
_audit_author_name
_audit_author_address
'Daniel Kratzert'
;University of Freiburg
Germany
;
_audit_update_record             
;
2017-10-10 deposited with the CCDC.	2019-04-02 downloaded from the CCDC.
;
_audit_creation_date             2017-10-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C14 H17 N O2 S'
_chemical_formula_sum            'C14 H17 N O2 S'
_chemical_formula_weight         263.34
_chemical_melting_point          ?
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'
O O 0.0106 0.0060 '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'

_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   6.0835(5)
_cell_length_b                   9.3137(7)
_cell_length_c                   22.9507(17)
_cell_angle_alpha                90
_cell_angle_beta                 95.237(4)
_cell_angle_gamma                90
_cell_volume                     1294.96(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9932
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.53
_cell_measurement_theta_min      2.36
_shelx_estimated_absorpt_T_max   0.976
_shelx_estimated_absorpt_T_min   0.917
_exptl_absorpt_coefficient_mu    0.243
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7004
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1510 before and 0.0435 after correction. The Ratio of minimum to maximum transmission is 0.9394. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.351
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             560
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method 
'The material was recrystallised from a mixture of ethyl acetate and n-pentane by waiting'
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0295
_diffrn_reflns_av_unetI/netI     0.0173
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            21906
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.562
_diffrn_reflns_theta_min         1.782
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_source_current           50
_diffrn_source_voltage           0.6
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2789
_reflns_number_total             2987
_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       'SAINT V8.38A (Madison, 2016)'
_computing_data_collection       'Bruker APEXII'
_computing_data_reduction        'SAINT V8.38A (Madison, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.397
_refine_diff_density_min         -0.407
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2987
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0329
_refine_ls_R_factor_gt           0.0308
_refine_ls_restrained_S_all      1.081
_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)+(0.0314P)²+0.8707P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0800
_refine_ls_wR_factor_ref         0.0814
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C4(H4A,H4B), C5(H5A,H5B)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C12(H12), C13(H13)
2.c X=CH2 refined with riding coordinates:
 C6(H6A,H6B), C7(H7A,H7B)
2.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.45107(5) 0.66382(3) 0.62449(2) 0.01320(9) Uani 1 1 d . . . . .
O1 O 0.21527(15) 0.65674(10) 0.62380(4) 0.0192(2) Uani 1 1 d . . . . .
O2 O 0.55230(16) 0.78532(10) 0.59934(4) 0.0183(2) Uani 1 1 d . . . . .
N1 N 0.55114(16) 0.65784(11) 0.69378(4) 0.0122(2) Uani 1 1 d . . . . .
C1 C 0.79542(19) 0.66928(13) 0.70226(5) 0.0132(2) Uani 1 1 d . . . . .
H1A H 0.844804 0.752200 0.679820 0.016 Uiso 1 1 calc R . . . .
H1B H 0.862647 0.581361 0.687368 0.016 Uiso 1 1 calc R . . . .
C2 C 0.87066(19) 0.68836(13) 0.76634(5) 0.0129(2) Uani 1 1 d . . . . .
C3 C 0.7687(2) 0.59035(13) 0.80698(5) 0.0137(2) Uani 1 1 d . . . . .
C4 C 0.5235(2) 0.56991(14) 0.79351(5) 0.0160(2) Uani 1 1 d . . . . .
H4A H 0.445516 0.657100 0.805226 0.019 Uiso 1 1 calc R . . . .
H4B H 0.474065 0.488221 0.816639 0.019 Uiso 1 1 calc R . . . .
C5 C 0.4629(2) 0.54110(13) 0.72856(5) 0.0142(2) Uani 1 1 d . . . . .
H5A H 0.525789 0.447968 0.717552 0.017 Uiso 1 1 calc R . . . .
H5B H 0.300466 0.536102 0.720490 0.017 Uiso 1 1 calc R . . . .
C6 C 1.0245(2) 0.78453(14) 0.78370(6) 0.0182(3) Uani 1 1 d . . . . .
H6A H 1.074243 0.792889 0.824012 0.022 Uiso 1 1 calc R . . . .
H6B H 1.084548 0.844870 0.755794 0.022 Uiso 1 1 calc R . . . .
C7 C 0.8876(2) 0.52279(14) 0.85029(6) 0.0191(3) Uani 1 1 d . . . . .
H7A H 1.042792 0.536844 0.855828 0.023 Uiso 1 1 calc R . . . .
H7B H 0.817239 0.460586 0.875625 0.023 Uiso 1 1 calc R . . . .
C8 C 0.5418(2) 0.50669(13) 0.59119(5) 0.0138(2) Uani 1 1 d . . . . .
C9 C 0.4188(2) 0.38117(14) 0.59325(5) 0.0171(3) Uani 1 1 d . . . . .
H9 H 0.282956 0.381160 0.610635 0.021 Uiso 1 1 calc R . . . .
C10 C 0.4967(2) 0.25601(14) 0.56962(6) 0.0190(3) Uani 1 1 d . . . . .
H10 H 0.412724 0.170227 0.570748 0.023 Uiso 1 1 calc R . . . .
C11 C 0.6965(2) 0.25418(14) 0.54424(5) 0.0182(3) Uani 1 1 d . . . . .
C12 C 0.8163(2) 0.38092(15) 0.54297(5) 0.0190(3) Uani 1 1 d . . . . .
H12 H 0.952549 0.380923 0.525746 0.023 Uiso 1 1 calc R . . . .
C13 C 0.7417(2) 0.50766(14) 0.56627(5) 0.0165(3) Uani 1 1 d . . . . .
H13 H 0.825803 0.593433 0.565212 0.020 Uiso 1 1 calc R . . . .
C14 C 0.7789(3) 0.11761(16) 0.51856(6) 0.0265(3) Uani 1 1 d . . . . .
H14A H 0.715582 0.108005 0.477930 0.040 Uiso 1 1 calc GR . . . .
H14B H 0.734499 0.035319 0.541373 0.040 Uiso 1 1 calc GR . . . .
H14C H 0.940264 0.120698 0.519673 0.040 Uiso 1 1 calc GR . . . .


_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 O1 1.4346(10) . ?
S1 O2 1.4346(10) . ?
S1 N1 1.6510(10) . ?
S1 C8 1.7627(13) . ?
N1 C1 1.4849(15) . ?
N1 C5 1.4783(15) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.5105(16) . ?
C2 C3 1.4811(16) . ?
C2 C6 1.3298(18) . ?
C3 C4 1.5073(17) . ?
C3 C7 1.3328(18) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.5263(17) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 H6A 0.9500 . ?
C6 H6B 0.9500 . ?
C7 H7A 0.9500 . ?
C7 H7B 0.9500 . ?
C8 C9 1.3909(18) . ?
C8 C13 1.3908(17) . ?
C9 H9 0.9500 . ?
C9 C10 1.3872(18) . ?
C10 H10 0.9500 . ?
C10 C11 1.3949(19) . ?
C11 C12 1.389(2) . ?
C11 C14 1.5069(18) . ?
C12 H12 0.9500 . ?
C12 C13 1.3892(18) . ?
C13 H13 0.9500 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 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
O1 S1 N1 106.83(5) . . ?
O1 S1 C8 108.01(6) . . ?
O2 S1 O1 119.83(6) . . ?
O2 S1 N1 106.27(5) . . ?
O2 S1 C8 108.52(6) . . ?
N1 S1 C8 106.68(5) . . ?
C1 N1 S1 113.61(8) . . ?
C5 N1 S1 115.14(8) . . ?
C5 N1 C1 112.97(9) . . ?
N1 C1 H1A 109.6 . . ?
N1 C1 H1B 109.6 . . ?
N1 C1 C2 110.29(9) . . ?
H1A C1 H1B 108.1 . . ?
C2 C1 H1A 109.6 . . ?
C2 C1 H1B 109.6 . . ?
C3 C2 C1 115.69(10) . . ?
C6 C2 C1 120.89(11) . . ?
C6 C2 C3 123.38(11) . . ?
C2 C3 C4 114.35(10) . . ?
C7 C3 C2 122.03(12) . . ?
C7 C3 C4 123.58(12) . . ?
C3 C4 H4A 109.3 . . ?
C3 C4 H4B 109.3 . . ?
C3 C4 C5 111.63(10) . . ?
H4A C4 H4B 108.0 . . ?
C5 C4 H4A 109.3 . . ?
C5 C4 H4B 109.3 . . ?
N1 C5 C4 109.33(10) . . ?
N1 C5 H5A 109.8 . . ?
N1 C5 H5B 109.8 . . ?
C4 C5 H5A 109.8 . . ?
C4 C5 H5B 109.8 . . ?
H5A C5 H5B 108.3 . . ?
C2 C6 H6A 120.0 . . ?
C2 C6 H6B 120.0 . . ?
H6A C6 H6B 120.0 . . ?
C3 C7 H7A 120.0 . . ?
C3 C7 H7B 120.0 . . ?
H7A C7 H7B 120.0 . . ?
C9 C8 S1 119.51(9) . . ?
C13 C8 S1 119.54(10) . . ?
C13 C8 C9 120.84(12) . . ?
C8 C9 H9 120.4 . . ?
C10 C9 C8 119.28(12) . . ?
C10 C9 H9 120.4 . . ?
C9 C10 H10 119.5 . . ?
C9 C10 C11 121.02(12) . . ?
C11 C10 H10 119.5 . . ?
C10 C11 C14 120.49(13) . . ?
C12 C11 C10 118.52(12) . . ?
C12 C11 C14 120.99(13) . . ?
C11 C12 H12 119.2 . . ?
C13 C12 C11 121.56(12) . . ?
C13 C12 H12 119.2 . . ?
C8 C13 H13 120.6 . . ?
C12 C13 C8 118.79(12) . . ?
C12 C13 H13 120.6 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 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
S1 N1 C1 C2 170.39(8) . . . . ?
S1 N1 C5 C4 -166.06(8) . . . . ?
S1 C8 C9 C10 -176.70(9) . . . . ?
S1 C8 C13 C12 176.64(9) . . . . ?
O1 S1 N1 C1 -178.00(8) . . . . ?
O1 S1 N1 C5 49.50(10) . . . . ?
O1 S1 C8 C9 -27.99(12) . . . . ?
O1 S1 C8 C13 155.80(10) . . . . ?
O2 S1 N1 C1 -48.98(9) . . . . ?
O2 S1 N1 C5 178.52(8) . . . . ?
O2 S1 C8 C9 -159.33(10) . . . . ?
O2 S1 C8 C13 24.46(11) . . . . ?
N1 S1 C8 C9 86.54(11) . . . . ?
N1 S1 C8 C13 -89.67(11) . . . . ?
N1 C1 C2 C3 46.31(14) . . . . ?
N1 C1 C2 C6 -135.89(12) . . . . ?
C1 N1 C5 C4 61.15(12) . . . . ?
C1 C2 C3 C4 -43.10(14) . . . . ?
C1 C2 C3 C7 134.60(13) . . . . ?
C2 C3 C4 C5 46.69(14) . . . . ?
C3 C4 C5 N1 -54.83(13) . . . . ?
C5 N1 C1 C2 -56.07(13) . . . . ?
C6 C2 C3 C4 139.17(12) . . . . ?
C6 C2 C3 C7 -43.13(18) . . . . ?
C7 C3 C4 C5 -130.97(13) . . . . ?
C8 S1 N1 C1 66.67(9) . . . . ?
C8 S1 N1 C5 -65.83(10) . . . . ?
C8 C9 C10 C11 0.37(19) . . . . ?
C9 C8 C13 C12 0.47(18) . . . . ?
C9 C10 C11 C12 -0.14(19) . . . . ?
C9 C10 C11 C14 -179.80(12) . . . . ?
C10 C11 C12 C13 0.07(19) . . . . ?
C11 C12 C13 C8 -0.24(19) . . . . ?
C13 C8 C9 C10 -0.54(19) . . . . ?
C14 C11 C12 C13 179.73(11) . . . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems 800'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder in perfluoroether oil'
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_breit_zyr_3_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1834751'
loop_
_audit_author_name
_audit_author_address
'Daniel Kratzert'
;University of Freiburg
Germany
;
_audit_update_record             
;
2018-04-04 deposited with the CCDC.	2019-04-02 downloaded from the CCDC.
;
_audit_creation_date             2018-04-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C23 H21 Cl N2 O4 S'
_chemical_formula_sum            'C23 H21 Cl N2 O4 S'
_chemical_formula_weight         456.93
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'
O O 0.0106 0.0060 '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'

_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   30.444(9)
_cell_length_b                   6.0806(14)
_cell_length_c                   11.172(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.156(14)
_cell_angle_gamma                90
_cell_volume                     2059.8(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8494
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.230
_cell_measurement_theta_min      2.699
_shelx_estimated_absorpt_T_max   0.978
_shelx_estimated_absorpt_T_min   0.936
_exptl_absorpt_coefficient_mu    0.322
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6984
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0999 before and 0.0463 after correction. The Ratio of minimum to maximum transmission is 0.9366. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.473
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_recrystallization_method 
'The material was recrystallised from a mixture of ethyl acetate and n-pentane by cooling'
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0389
_diffrn_reflns_av_unetI/netI     0.0260
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       -40
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            34669
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.366
_diffrn_reflns_theta_min         1.343
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device       'fixed-chi two circle goniometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           50
_diffrn_source_type              'Incoatec Mo I\ms'
_diffrn_source_voltage           0.6
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4241
_reflns_number_total             5104
_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       'SAINT V8.38A (Madison, 2016)'
_computing_data_collection       'Bruker APEX2 software'
_computing_data_reduction        'SAINT V8.38A (Madison, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.395
_refine_diff_density_min         -0.375
_refine_diff_density_rms         0.054
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         5104
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0477
_refine_ls_R_factor_gt           0.0362
_refine_ls_restrained_S_all      1.044
_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)+(0.0396P)²+1.3461P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0864
_refine_ls_wR_factor_ref         0.0920
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C13(H13), C14(H14)
2.b Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C8(H8A,H8B), C11(H11A,H11B), C12(H12A,H12B), C15(H15A,H15B)
2.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C2(H2), C6(H6), C5(H5), C19(H19), C20(H20), C21(H21), C22(H22),
 C23(H23)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
S1 S 0.34738(2) 0.61500(7) 0.89128(3) 0.01829(10) Uani 1 1 d . . . . .
N1 N 0.30166(4) 0.5340(2) 0.81405(12) 0.0167(3) Uani 1 1 d . . . . .
C1 C 0.39073(5) 0.5109(3) 0.81276(14) 0.0170(3) Uani 1 1 d . . . . .
O1 O 0.34819(4) 0.85031(19) 0.88480(11) 0.0251(3) Uani 1 1 d . . . . .
Cl1 Cl 0.49118(2) 0.20853(8) 0.59280(4) 0.02805(11) Uani 1 1 d . . . . .
O3 O 0.15931(4) 0.98213(18) 0.38202(9) 0.0180(2) Uani 1 1 d . . . . .
C3 C 0.43521(5) 0.5332(3) 0.64623(15) 0.0218(3) Uani 1 1 d . . . . .
H3 H 0.444737 0.609641 0.579045 0.026 Uiso 1 1 calc R . . . .
O2 O 0.34913(4) 0.5083(2) 1.00594(10) 0.0250(3) Uani 1 1 d . . . . .
N2 N 0.11680(4) 0.6746(2) 0.40980(11) 0.0133(3) Uani 1 1 d . . . . .
C2 C 0.40396(5) 0.6252(3) 0.71439(14) 0.0199(3) Uani 1 1 d . . . . .
H2 H 0.391687 0.765282 0.693919 0.024 Uiso 1 1 calc R . . . .
C7 C 0.29447(5) 0.2933(3) 0.80878(15) 0.0183(3) Uani 1 1 d . . . . .
H7A H 0.305077 0.225146 0.886522 0.022 Uiso 1 1 calc R . . . .
H7B H 0.310926 0.227845 0.745077 0.022 Uiso 1 1 calc R . . . .
C6 C 0.40803(5) 0.3036(3) 0.84374(15) 0.0193(3) Uani 1 1 d . . . . .
H6 H 0.398403 0.226147 0.910439 0.023 Uiso 1 1 calc R . . . .
C5 C 0.43940(5) 0.2123(3) 0.77605(15) 0.0209(3) Uani 1 1 d . . . . .
H5 H 0.451875 0.072623 0.796580 0.025 Uiso 1 1 calc R . . . .
O4 O 0.09055(4) 0.34544(18) 0.47840(10) 0.0181(2) Uani 1 1 d . . . . .
C4 C 0.45229(5) 0.3273(3) 0.67813(15) 0.0210(3) Uani 1 1 d . . . . .
C9 C 0.22560(5) 0.3938(2) 0.67998(13) 0.0151(3) Uani 1 1 d . . . . .
C8 C 0.24504(5) 0.2521(3) 0.78154(14) 0.0177(3) Uani 1 1 d . . . . .
H8A H 0.240127 0.095409 0.760304 0.021 Uiso 1 1 calc R . . . .
H8B H 0.229820 0.283030 0.854384 0.021 Uiso 1 1 calc R . . . .
C10 C 0.24697(5) 0.5678(3) 0.64107(13) 0.0163(3) Uani 1 1 d . . . . .
C11 C 0.29170(5) 0.6401(3) 0.69568(14) 0.0182(3) Uani 1 1 d . . . . .
H11A H 0.314462 0.599222 0.641727 0.022 Uiso 1 1 calc R . . . .
H11B H 0.292146 0.801916 0.705301 0.022 Uiso 1 1 calc R . . . .
C12 C 0.18095(5) 0.3331(2) 0.61912(14) 0.0164(3) Uani 1 1 d . . . . .
H12A H 0.165916 0.232221 0.671795 0.020 Uiso 1 1 calc R . . . .
H12B H 0.184918 0.254314 0.543293 0.020 Uiso 1 1 calc R . . . .
C13 C 0.15186(5) 0.5363(2) 0.59142(13) 0.0129(3) Uani 1 1 d . . . . .
H13 H 0.137171 0.573087 0.665414 0.015 Uiso 1 1 calc R . . . .
C14 C 0.17678(5) 0.7418(2) 0.55488(13) 0.0136(3) Uani 1 1 d . . . . .
H14 H 0.175272 0.856430 0.618539 0.016 Uiso 1 1 calc R . . . .
C15 C 0.22578(5) 0.6984(3) 0.53589(14) 0.0170(3) Uani 1 1 d . . . . .
H15A H 0.227822 0.615342 0.460378 0.020 Uiso 1 1 calc R . . . .
H15B H 0.241451 0.839970 0.529347 0.020 Uiso 1 1 calc R . . . .
C16 C 0.11609(5) 0.4981(2) 0.49026(13) 0.0134(3) Uani 1 1 d . . . . .
C17 C 0.15136(5) 0.8220(2) 0.44053(13) 0.0136(3) Uani 1 1 d . . . . .
C18 C 0.08543(5) 0.7047(2) 0.30689(12) 0.0128(3) Uani 1 1 d . . . . .
C19 C 0.07934(5) 0.5390(2) 0.22137(13) 0.0144(3) Uani 1 1 d . . . . .
H19 H 0.095044 0.404301 0.231465 0.017 Uiso 1 1 calc R . . . .
C20 C 0.04981(5) 0.5738(3) 0.12068(13) 0.0166(3) Uani 1 1 d . . . . .
H20 H 0.045419 0.462439 0.061195 0.020 Uiso 1 1 calc R . . . .
C21 C 0.02674(5) 0.7703(3) 0.10664(13) 0.0167(3) Uani 1 1 d . . . . .
H21 H 0.006754 0.793068 0.037442 0.020 Uiso 1 1 calc R . . . .
C22 C 0.03275(5) 0.9340(3) 0.19342(13) 0.0159(3) Uani 1 1 d . . . . .
H22 H 0.016705 1.067813 0.183765 0.019 Uiso 1 1 calc R . . . .
C23 C 0.06228(5) 0.9020(2) 0.29447(13) 0.0137(3) Uani 1 1 d . . . . .
H23 H 0.066564 1.013182 0.354107 0.016 Uiso 1 1 calc R . . . .


_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 N1 1.6458(14) . ?
S1 C1 1.7663(17) . ?
S1 O1 1.4330(13) . ?
S1 O2 1.4326(13) . ?
N1 C7 1.480(2) . ?
N1 C11 1.478(2) . ?
C1 C2 1.390(2) . ?
C1 C6 1.398(2) . ?
Cl1 C4 1.7422(17) . ?
O3 C17 1.2094(18) . ?
C3 H3 0.9500 . ?
C3 C2 1.388(2) . ?
C3 C4 1.390(2) . ?
N2 C16 1.4012(19) . ?
N2 C17 1.4012(19) . ?
N2 C18 1.4389(18) . ?
C2 H2 0.9500 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.529(2) . ?
C6 H6 0.9500 . ?
C6 C5 1.386(2) . ?
C5 H5 0.9500 . ?
C5 C4 1.385(2) . ?
O4 C16 1.2103(18) . ?
C9 C8 1.503(2) . ?
C9 C10 1.335(2) . ?
C9 C12 1.510(2) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C10 C11 1.507(2) . ?
C10 C15 1.514(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.535(2) . ?
C13 H13 1.0000 . ?
C13 C14 1.536(2) . ?
C13 C16 1.515(2) . ?
C14 H14 1.0000 . ?
C14 C15 1.548(2) . ?
C14 C17 1.514(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C18 C19 1.390(2) . ?
C18 C23 1.392(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.392(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.388(2) . ?
C21 H21 0.9500 . ?
C21 C22 1.390(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.392(2) . ?
C23 H23 0.9500 . ?

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 S1 C1 105.49(7) . . ?
O1 S1 N1 106.85(7) . . ?
O1 S1 C1 108.40(8) . . ?
O2 S1 N1 107.16(7) . . ?
O2 S1 C1 108.22(8) . . ?
O2 S1 O1 119.85(8) . . ?
C7 N1 S1 115.58(10) . . ?
C11 N1 S1 115.74(10) . . ?
C11 N1 C7 112.21(12) . . ?
C2 C1 S1 119.75(12) . . ?
C2 C1 C6 121.13(15) . . ?
C6 C1 S1 118.81(13) . . ?
C2 C3 H3 120.6 . . ?
C2 C3 C4 118.75(16) . . ?
C4 C3 H3 120.6 . . ?
C16 N2 C18 124.25(12) . . ?
C17 N2 C16 112.79(12) . . ?
C17 N2 C18 122.96(12) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 C1 119.60(15) . . ?
C3 C2 H2 120.2 . . ?
N1 C7 H7A 110.1 . . ?
N1 C7 H7B 110.1 . . ?
N1 C7 C8 108.02(12) . . ?
H7A C7 H7B 108.4 . . ?
C8 C7 H7A 110.1 . . ?
C8 C7 H7B 110.1 . . ?
C1 C6 H6 120.4 . . ?
C5 C6 C1 119.27(16) . . ?
C5 C6 H6 120.4 . . ?
C6 C5 H5 120.4 . . ?
C4 C5 C6 119.13(15) . . ?
C4 C5 H5 120.4 . . ?
C3 C4 Cl1 119.34(14) . . ?
C5 C4 Cl1 118.56(13) . . ?
C5 C4 C3 122.10(16) . . ?
C8 C9 C12 118.49(13) . . ?
C10 C9 C8 121.99(14) . . ?
C10 C9 C12 119.51(14) . . ?
C7 C8 H8A 109.3 . . ?
C7 C8 H8B 109.3 . . ?
C9 C8 C7 111.71(13) . . ?
C9 C8 H8A 109.3 . . ?
C9 C8 H8B 109.3 . . ?
H8A C8 H8B 107.9 . . ?
C9 C10 C11 123.25(14) . . ?
C9 C10 C15 118.84(14) . . ?
C11 C10 C15 117.91(13) . . ?
N1 C11 C10 109.89(13) . . ?
N1 C11 H11A 109.7 . . ?
N1 C11 H11B 109.7 . . ?
C10 C11 H11A 109.7 . . ?
C10 C11 H11B 109.7 . . ?
H11A C11 H11B 108.2 . . ?
C9 C12 H12A 109.2 . . ?
C9 C12 H12B 109.2 . . ?
C9 C12 C13 111.92(12) . . ?
H12A C12 H12B 107.9 . . ?
C13 C12 H12A 109.2 . . ?
C13 C12 H12B 109.2 . . ?
C12 C13 H13 107.8 . . ?
C12 C13 C14 114.74(12) . . ?
C14 C13 H13 107.8 . . ?
C16 C13 C12 112.94(12) . . ?
C16 C13 H13 107.8 . . ?
C16 C13 C14 105.40(11) . . ?
C13 C14 H14 108.8 . . ?
C13 C14 C15 113.77(12) . . ?
C15 C14 H14 108.8 . . ?
C17 C14 C13 105.02(12) . . ?
C17 C14 H14 108.8 . . ?
C17 C14 C15 111.41(12) . . ?
C10 C15 C14 109.37(12) . . ?
C10 C15 H15A 109.8 . . ?
C10 C15 H15B 109.8 . . ?
C14 C15 H15A 109.8 . . ?
C14 C15 H15B 109.8 . . ?
H15A C15 H15B 108.2 . . ?
N2 C16 C13 108.03(12) . . ?
O4 C16 N2 124.32(13) . . ?
O4 C16 C13 127.64(14) . . ?
O3 C17 N2 124.41(14) . . ?
O3 C17 C14 127.13(14) . . ?
N2 C17 C14 108.44(12) . . ?
C19 C18 N2 119.67(13) . . ?
C19 C18 C23 121.42(13) . . ?
C23 C18 N2 118.90(13) . . ?
C18 C19 H19 120.6 . . ?
C18 C19 C20 118.82(14) . . ?
C20 C19 H19 120.6 . . ?
C19 C20 H20 119.8 . . ?
C21 C20 C19 120.40(14) . . ?
C21 C20 H20 119.8 . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.27(14) . . ?
C22 C21 H21 119.9 . . ?
C21 C22 H22 120.0 . . ?
C21 C22 C23 120.02(15) . . ?
C23 C22 H22 120.0 . . ?
C18 C23 C22 119.06(14) . . ?
C18 C23 H23 120.5 . . ?
C22 C23 H23 120.5 . . ?

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
S1 N1 C7 C8 157.21(11) . . . . ?
S1 N1 C11 C10 -174.25(11) . . . . ?
S1 C1 C2 C3 -174.13(12) . . . . ?
S1 C1 C6 C5 174.50(12) . . . . ?
N1 S1 C1 C2 82.72(14) . . . . ?
N1 S1 C1 C6 -90.90(13) . . . . ?
N1 C7 C8 C9 46.83(17) . . . . ?
C1 S1 N1 C7 64.45(13) . . . . ?
C1 S1 N1 C11 -69.66(13) . . . . ?
C1 C6 C5 C4 -1.0(2) . . . . ?
O1 S1 N1 C7 179.67(11) . . . . ?
O1 S1 N1 C11 45.56(13) . . . . ?
O1 S1 C1 C2 -31.43(15) . . . . ?
O1 S1 C1 C6 154.94(12) . . . . ?
O2 S1 N1 C7 -50.70(13) . . . . ?
O2 S1 N1 C11 175.19(11) . . . . ?
O2 S1 C1 C2 -162.86(12) . . . . ?
O2 S1 C1 C6 23.52(14) . . . . ?
N2 C18 C19 C20 -178.11(13) . . . . ?
N2 C18 C23 C22 178.33(13) . . . . ?
C2 C1 C6 C5 1.0(2) . . . . ?
C2 C3 C4 Cl1 179.46(12) . . . . ?
C2 C3 C4 C5 -0.5(2) . . . . ?
C7 N1 C11 C10 50.13(17) . . . . ?
C6 C1 C2 C3 -0.7(2) . . . . ?
C6 C5 C4 Cl1 -179.14(12) . . . . ?
C6 C5 C4 C3 0.9(2) . . . . ?
C4 C3 C2 C1 0.4(2) . . . . ?
C9 C10 C11 N1 -15.7(2) . . . . ?
C9 C10 C15 C14 46.06(19) . . . . ?
C9 C12 C13 C14 35.98(17) . . . . ?
C9 C12 C13 C16 156.81(12) . . . . ?
C8 C9 C10 C11 -1.0(2) . . . . ?
C8 C9 C10 C15 178.20(14) . . . . ?
C8 C9 C12 C13 139.09(14) . . . . ?
C10 C9 C8 C7 -15.1(2) . . . . ?
C10 C9 C12 C13 -42.19(19) . . . . ?
C11 N1 C7 C8 -67.10(16) . . . . ?
C11 C10 C15 C14 -134.71(14) . . . . ?
C12 C9 C8 C7 163.59(13) . . . . ?
C12 C9 C10 C11 -179.65(14) . . . . ?
C12 C9 C10 C15 -0.5(2) . . . . ?
C12 C13 C14 C15 7.84(17) . . . . ?
C12 C13 C14 C17 129.92(13) . . . . ?
C12 C13 C16 N2 -131.75(13) . . . . ?
C12 C13 C16 O4 48.8(2) . . . . ?
C13 C14 C15 C10 -47.76(17) . . . . ?
C13 C14 C17 O3 178.96(15) . . . . ?
C13 C14 C17 N2 -2.71(15) . . . . ?
C14 C13 C16 N2 -5.74(15) . . . . ?
C14 C13 C16 O4 174.85(15) . . . . ?
C15 C10 C11 N1 165.09(13) . . . . ?
C15 C14 C17 O3 -57.4(2) . . . . ?
C15 C14 C17 N2 120.90(13) . . . . ?
C16 N2 C17 O3 177.43(14) . . . . ?
C16 N2 C17 C14 -0.96(16) . . . . ?
C16 N2 C18 C19 -56.0(2) . . . . ?
C16 N2 C18 C23 125.00(15) . . . . ?
C16 C13 C14 C15 -117.06(13) . . . . ?
C16 C13 C14 C17 5.03(15) . . . . ?
C17 N2 C16 O4 -176.25(14) . . . . ?
C17 N2 C16 C13 4.31(16) . . . . ?
C17 N2 C18 C19 124.61(15) . . . . ?
C17 N2 C18 C23 -54.41(19) . . . . ?
C17 C14 C15 C10 -166.23(12) . . . . ?
C18 N2 C16 O4 4.3(2) . . . . ?
C18 N2 C16 C13 -175.15(13) . . . . ?
C18 N2 C17 O3 -3.1(2) . . . . ?
C18 N2 C17 C14 178.51(12) . . . . ?
C18 C19 C20 C21 -0.4(2) . . . . ?
C19 C18 C23 C22 -0.7(2) . . . . ?
C19 C20 C21 C22 -0.3(2) . . . . ?
C20 C21 C22 C23 0.5(2) . . . . ?
C21 C22 C23 C18 0.0(2) . . . . ?
C23 C18 C19 C20 0.9(2) . . . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems 800'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder in perfluoroether oil'
_olex2_submission_special_instructions 'No special instructions were received'
