# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 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 
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data_2016eh003_k
_database_code_depnum_ccdc_archive 'CCDC 1530149'
_audit_update_record             
;
2017-01-29 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_audit_creation_date             2016-12-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.07 svn.r3352 for OlexSys, GUI svn.r5261)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H30 N4 O4, C2 H6 O S'
_chemical_formula_sum            'C32 H36 N4 O5 S'
_chemical_formula_weight         588.71
_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                   19.7577(8)
_cell_length_b                   9.1446(3)
_cell_length_c                   16.6909(4)
_cell_angle_alpha                90
_cell_angle_beta                 103.132(4)
_cell_angle_gamma                90
_cell_volume                     2936.79(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9683
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.5510
_cell_measurement_theta_min      2.1390
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.158
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.60246
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'CrysAlisPro, Agilent Technologies, Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET) (compiled Jan 14 2014,18:38:05) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.331
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1248
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0517
_diffrn_reflns_av_unetI/netI     0.0564
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            29590
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.125
_diffrn_reflns_theta_min         2.934
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -109.00   20.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -72.0000 -180.0000 129

#__ type_ start__ end____ width___ exp.time_
  2 omega -100.00    8.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -36.0000 -150.0000 108

#__ type_ start__ end____ width___ exp.time_
  3 omega  -36.00  -26.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000   72.0000  -60.0000 10

#__ type_ start__ end____ width___ exp.time_
  4 omega -109.00   20.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -72.0000 -150.0000 129

#__ type_ start__ end____ width___ exp.time_
  5 omega  -99.00  -57.00   1.0000   15.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -36.0000   60.0000 42
;
_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 FRE-HF'
_diffrn_measurement_device_type2 'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'
_diffrn_orient_matrix_UB_11      -0.0368452000
_diffrn_orient_matrix_UB_12      0.0017749000
_diffrn_orient_matrix_UB_13      -0.0098512000
_diffrn_orient_matrix_UB_21      -0.0000734000
_diffrn_orient_matrix_UB_22      0.0006648000
_diffrn_orient_matrix_UB_23      -0.0425156000
_diffrn_orient_matrix_UB_31      -0.0008150000
_diffrn_orient_matrix_UB_32      -0.0775603000
_diffrn_orient_matrix_UB_33      -0.0005987000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'Confocal mirrors, HF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           55.0
_diffrn_source_power             2.475
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           45.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5082
_reflns_number_total             7870
_reflns_odcompleteness_completeness 92.41
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     30.80
_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, Agilent Technologies, Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET) (compiled Jan 14 2014,18:38:05)'
_computing_data_collection       'CrystalClear-SM Expert 3.1 b27 (Rigaku, 2013)'
_computing_data_reduction        
'CrysAlisPro, Agilent Technologies, Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET) (compiled Jan 14 2014,18:38:05)'
_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         0.955
_refine_diff_density_min         -1.299
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     494
_refine_ls_number_reflns         7870
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1250
_refine_ls_R_factor_gt           0.0796
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0780P)²+4.4273P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1783
_refine_ls_wR_factor_ref         0.2038
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(S1A') = Uanis(S1A) = Uanis(O1A)
Uanis(C1A) = Uanis(C1A')
Uanis(C2A') = Uanis(C2A)
Uanis(C1A) = Uanis(C1A') = Uanis(S1A') = Uanis(S1A) = Uanis(C2A') = Uanis(C2A)
= Uanis(O1A)
3. Others
 Fixed Sof: S1A(0.9) S1A'(0.1) C1A(0.9) H1AA(0.9) H1AB(0.9) H1AC(0.9)
 C1A'(0.1) H1A'(0.1) H1B'(0.1) H1C'(0.1) C2A(0.9) H2AA(0.9) H2AB(0.9) H2AC(0.9)
 C2A'(0.1) H2A'(0.1) H2B'(0.1) H2C'(0.1)
4.a Idealised Me refined as rotating group:
 C1A(H1AA,H1AB,H1AC), C1A'(H1A',H1B',H1C'), C2A(H2AA,H2AB,H2AC), C2A'(H2A',
 H2B',H2C')
;
_atom_sites_solution_hydrogens   mixed
_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
O1 O 0.66864(9) 0.79160(19) 0.37604(9) 0.0340(4) Uani 1 1 d . . . . .
O2 O 0.53901(9) 0.76588(19) 0.46406(10) 0.0354(4) Uani 1 1 d . . . . .
O3 O 0.16137(9) 0.20124(18) 0.81597(10) 0.0346(4) Uani 1 1 d . . . . .
O4 O 0.14164(9) 0.5290(2) 1.01425(10) 0.0397(4) Uani 1 1 d . . . . .
N1 N 0.75095(10) 0.5292(2) 0.51049(10) 0.0264(4) Uani 1 1 d . . . . .
N2 N 0.61960(10) 0.5160(2) 0.58808(11) 0.0290(4) Uani 1 1 d . . . . .
N3 N 0.45865(11) 0.5135(2) 0.86812(11) 0.0316(5) Uani 1 1 d . . . . .
N4 N 0.15095(10) 0.3666(2) 0.91354(11) 0.0289(4) Uani 1 1 d . . . . .
C1 C 0.69134(12) 0.6040(2) 0.49106(12) 0.0255(5) Uani 1 1 d . . . . .
C2 C 0.63369(12) 0.5956(2) 0.52766(12) 0.0265(5) Uani 1 1 d . . . . .
C3 C 0.65636(12) 0.7191(2) 0.43251(12) 0.0276(5) Uani 1 1 d . . . . .
C4 C 0.59633(13) 0.7073(3) 0.47314(13) 0.0292(5) Uani 1 1 d . . . . .
C5 C 0.55468(13) 0.5333(3) 0.61491(13) 0.0308(5) Uani 1 1 d . . . . .
C6 C 0.56197(13) 0.4757(3) 0.70191(13) 0.0312(5) Uani 1 1 d . . . . .
C7 C 0.49799(13) 0.5105(3) 0.73496(13) 0.0315(5) Uani 1 1 d . . . . .
C8 C 0.50719(13) 0.4539(3) 0.82312(13) 0.0292(5) Uani 1 1 d . . . . .
C9 C 0.39359(12) 0.4652(2) 0.86532(12) 0.0267(5) Uani 1 1 d . . . . .
C10 C 0.36193(12) 0.3567(3) 0.80948(13) 0.0282(5) Uani 1 1 d . . . . .
C11 C 0.29573(12) 0.3053(2) 0.80882(12) 0.0276(5) Uani 1 1 d . . . . .
C12 C 0.25738(12) 0.3598(3) 0.86194(12) 0.0269(5) Uani 1 1 d . . . . .
C13 C 0.28652(12) 0.4726(2) 0.91755(12) 0.0247(5) Uani 1 1 d . . . . .
C14 C 0.35437(12) 0.5269(2) 0.92059(12) 0.0258(5) Uani 1 1 d . . . . .
C15 C 0.24736(12) 0.5326(2) 0.97087(12) 0.0265(5) Uani 1 1 d . . . . .
C16 C 0.27478(12) 0.6424(3) 1.02524(13) 0.0295(5) Uani 1 1 d . . . . .
C17 C 0.34179(13) 0.6951(3) 1.02861(13) 0.0291(5) Uani 1 1 d . . . . .
C18 C 0.38096(12) 0.6379(3) 0.97766(13) 0.0271(5) Uani 1 1 d . . . . .
C19 C 0.18815(13) 0.3020(3) 0.86056(13) 0.0295(5) Uani 1 1 d . . . . .
C20 C 0.17675(12) 0.4785(3) 0.96900(13) 0.0306(5) Uani 1 1 d . . . . .
C21 C 0.07995(13) 0.3107(3) 0.91036(14) 0.0336(6) Uani 1 1 d . . . . .
C22 C 0.02734(14) 0.3588(3) 0.83245(15) 0.0370(6) Uani 1 1 d . . . . .
C23 C 0.02141(14) 0.5228(3) 0.81830(16) 0.0394(6) Uani 1 1 d . . . . .
C24 C -0.00484(16) 0.6066(3) 0.88378(18) 0.0479(7) Uani 1 1 d . . . . .
C25 C 0.80650(12) 0.5257(2) 0.47031(12) 0.0263(5) Uani 1 1 d . . . . .
C26 C 0.81120(13) 0.6226(3) 0.40743(13) 0.0294(5) Uani 1 1 d . . . . .
C27 C 0.86614(13) 0.6099(3) 0.36902(14) 0.0336(6) Uani 1 1 d . . . . .
C28 C 0.91672(14) 0.5045(3) 0.39330(15) 0.0390(6) Uani 1 1 d . . . . .
C29 C 0.91254(13) 0.4101(3) 0.45689(15) 0.0373(6) Uani 1 1 d . . . . .
C30 C 0.85766(13) 0.4199(3) 0.49553(13) 0.0311(5) Uani 1 1 d . . . . .
H1N H 0.7546(13) 0.466(3) 0.5486(15) 0.035(7) Uiso 1 1 d . . . . .
H2N H 0.6489(12) 0.450(3) 0.6130(14) 0.027(6) Uiso 1 1 d . . . . .
H3N H 0.4773(13) 0.583(3) 0.8996(16) 0.035(7) Uiso 1 1 d . . . . .
H5A H 0.5434(13) 0.642(3) 0.6123(15) 0.034(7) Uiso 1 1 d . . . . .
H5B H 0.5199(13) 0.479(3) 0.5800(16) 0.037(7) Uiso 1 1 d . . . . .
H6A H 0.6021(12) 0.525(3) 0.7373(15) 0.030(6) Uiso 1 1 d . . . . .
H6B H 0.5691(13) 0.366(3) 0.6993(16) 0.037(7) Uiso 1 1 d . . . . .
H7A H 0.4931(13) 0.617(3) 0.7367(15) 0.035(7) Uiso 1 1 d . . . . .
H7B H 0.4522(13) 0.469(3) 0.6982(15) 0.035(7) Uiso 1 1 d . . . . .
H8A H 0.5027(12) 0.348(3) 0.8223(14) 0.024(6) Uiso 1 1 d . . . . .
H8B H 0.5536(13) 0.484(3) 0.8547(15) 0.033(7) Uiso 1 1 d . . . . .
H10 H 0.3875(13) 0.318(3) 0.7696(15) 0.031(7) Uiso 1 1 d . . . . .
H11 H 0.2757(12) 0.228(3) 0.7716(14) 0.026(6) Uiso 1 1 d . . . . .
H16 H 0.2487(13) 0.679(3) 1.0600(16) 0.039(7) Uiso 1 1 d . . . . .
H17 H 0.3603(11) 0.770(2) 1.0641(13) 0.020(6) Uiso 1 1 d . . . . .
H18 H 0.4219(12) 0.676(3) 0.9803(14) 0.026(6) Uiso 1 1 d . . . . .
H21A H 0.0829(12) 0.206(3) 0.9112(14) 0.029(6) Uiso 1 1 d . . . . .
H21B H 0.0669(13) 0.348(3) 0.9601(15) 0.032(7) Uiso 1 1 d . . . . .
H22A H -0.0204(15) 0.326(3) 0.8383(17) 0.048(8) Uiso 1 1 d . . . . .
H22B H 0.0399(14) 0.314(3) 0.7794(17) 0.049(8) Uiso 1 1 d . . . . .
H23A H 0.0682(15) 0.562(3) 0.8122(17) 0.049(8) Uiso 1 1 d . . . . .
H23B H -0.0145(14) 0.542(3) 0.7651(16) 0.042(8) Uiso 1 1 d . . . . .
H24A H -0.0116(15) 0.722(3) 0.8709(18) 0.055(9) Uiso 1 1 d . . . . .
H24B H 0.0298(15) 0.596(3) 0.9379(18) 0.052(8) Uiso 1 1 d . . . . .
H24C H -0.0530(16) 0.568(3) 0.8853(18) 0.058(9) Uiso 1 1 d . . . . .
H26 H 0.7787(13) 0.697(3) 0.3905(15) 0.034(7) Uiso 1 1 d . . . . .
H27 H 0.8679(12) 0.676(3) 0.3246(15) 0.029(6) Uiso 1 1 d . . . . .
H28 H 0.9547(14) 0.498(3) 0.3660(16) 0.040(7) Uiso 1 1 d . . . . .
H29 H 0.9464(14) 0.336(3) 0.4748(17) 0.044(8) Uiso 1 1 d . . . . .
H30 H 0.8548(13) 0.351(3) 0.5378(16) 0.041(7) Uiso 1 1 d . . . . .
S1A S 0.79386(4) 0.29671(9) 0.72245(4) 0.04118(17) Uani 0.9 1 d . . P A 1
S1A' S 0.7556(4) 0.3662(8) 0.7414(3) 0.04118(17) Uani 0.1 1 d . . P A 2
O1A O 0.74218(9) 0.3539(2) 0.64777(9) 0.04118(17) Uani 1 1 d . . . . .
C1A C 0.74372(16) 0.1829(4) 0.77449(16) 0.04118(17) Uani 0.9 1 d . . P A 1
H1AA H 0.7039 0.2363 0.7826 0.062 Uiso 0.9 1 calc GR . P A 1
H1AB H 0.7718 0.1541 0.8269 0.062 Uiso 0.9 1 calc GR . P A 1
H1AC H 0.7286 0.0975 0.7419 0.062 Uiso 0.9 1 calc GR . P A 1
C1A' C 0.7732(14) 0.180(3) 0.7740(15) 0.04118(17) Uani 0.1 1 d . . P A 2
H1A' H 0.7776 0.1213 0.7278 0.062 Uiso 0.1 1 calc GR . P A 2
H1B' H 0.7357 0.1435 0.7961 0.062 Uiso 0.1 1 calc GR . P A 2
H1C' H 0.8157 0.1759 0.8155 0.062 Uiso 0.1 1 calc GR . P A 2
C2A C 0.80650(16) 0.4440(4) 0.79512(15) 0.04118(17) Uani 0.9 1 d . . P A 1
H2AA H 0.8293 0.5237 0.7746 0.062 Uiso 0.9 1 calc GR . P A 1
H2AB H 0.8347 0.4111 0.8466 0.062 Uiso 0.9 1 calc GR . P A 1
H2AC H 0.7623 0.4761 0.8031 0.062 Uiso 0.9 1 calc GR . P A 1
C2A' C 0.8380(14) 0.394(3) 0.7811(14) 0.04118(17) Uani 0.1 1 d . . P A 2
H2A' H 0.8650 0.3206 0.7614 0.062 Uiso 0.1 1 calc GR . P A 2
H2B' H 0.8465 0.3884 0.8400 0.062 Uiso 0.1 1 calc GR . P A 2
H2C' H 0.8510 0.4889 0.7653 0.062 Uiso 0.1 1 calc GR . P A 2


_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
O1 C3 1.221(3) . ?
O2 C4 1.231(3) . ?
O3 C19 1.226(3) . ?
O4 C20 1.226(3) . ?
N1 C1 1.336(3) . ?
N1 C25 1.411(3) . ?
N1 H1N 0.85(3) . ?
N2 C2 1.323(3) . ?
N2 C5 1.460(3) . ?
N2 H2N 0.87(2) . ?
N3 C8 1.452(3) . ?
N3 C9 1.350(3) . ?
N3 H3N 0.85(3) . ?
N4 C19 1.402(3) . ?
N4 C20 1.396(3) . ?
N4 C21 1.483(3) . ?
C1 C2 1.412(3) . ?
C1 C3 1.495(3) . ?
C2 C4 1.453(3) . ?
C3 C4 1.498(3) . ?
C5 C6 1.520(3) . ?
C5 H5A 1.02(3) . ?
C5 H5B 0.94(3) . ?
C6 C7 1.523(3) . ?
C6 H6A 0.98(2) . ?
C6 H6B 1.01(3) . ?
C7 C8 1.531(3) . ?
C7 H7A 0.98(3) . ?
C7 H7B 1.04(2) . ?
C8 H8A 0.97(2) . ?
C8 H8B 0.99(2) . ?
C9 C10 1.407(3) . ?
C9 C14 1.447(3) . ?
C10 C11 1.388(3) . ?
C10 H10 0.99(3) . ?
C11 C12 1.383(3) . ?
C11 H11 0.97(2) . ?
C12 C13 1.420(3) . ?
C12 C19 1.462(3) . ?
C13 C14 1.420(3) . ?
C13 C15 1.416(3) . ?
C14 C18 1.409(3) . ?
C15 C16 1.379(3) . ?
C15 C20 1.474(3) . ?
C16 C17 1.398(3) . ?
C16 H16 0.92(3) . ?
C17 C18 1.377(3) . ?
C17 H17 0.92(2) . ?
C18 H18 0.87(2) . ?
C21 C22 1.533(3) . ?
C21 H21A 0.96(3) . ?
C21 H21B 0.98(3) . ?
C22 C23 1.518(4) . ?
C22 H22A 1.02(3) . ?
C22 H22B 1.06(3) . ?
C23 C24 1.519(4) . ?
C23 H23A 1.02(3) . ?
C23 H23B 1.02(3) . ?
C24 H24A 1.08(3) . ?
C24 H24B 1.01(3) . ?
C24 H24C 1.02(3) . ?
C25 C26 1.393(3) . ?
C25 C30 1.393(3) . ?
C26 C27 1.385(4) . ?
C26 H26 0.94(3) . ?
C27 C28 1.381(4) . ?
C27 H27 0.96(2) . ?
C28 C29 1.385(4) . ?
C28 H28 0.96(3) . ?
C29 C30 1.385(4) . ?
C29 H29 0.95(3) . ?
C30 H30 0.96(3) . ?
S1A O1A 1.5138(17) . ?
S1A C1A 1.791(3) . ?
S1A C2A 1.792(3) . ?
S1A' O1A 1.529(6) . ?
S1A' C1A' 1.80(3) . ?
S1A' C2A' 1.63(3) . ?
C1A H1AA 0.9600 . ?
C1A H1AB 0.9600 . ?
C1A H1AC 0.9600 . ?
C1A' H1A' 0.9600 . ?
C1A' H1B' 0.9600 . ?
C1A' H1C' 0.9600 . ?
C2A H2AA 0.9600 . ?
C2A H2AB 0.9600 . ?
C2A H2AC 0.9600 . ?
C2A' H2A' 0.9600 . ?
C2A' H2B' 0.9600 . ?
C2A' H2C' 0.9600 . ?

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
C1 N1 C25 129.36(18) . . ?
C1 N1 H1N 116.7(18) . . ?
C25 N1 H1N 113.4(18) . . ?
C2 N2 C5 121.7(2) . . ?
C2 N2 H2N 120.8(16) . . ?
C5 N2 H2N 117.5(16) . . ?
C8 N3 H3N 110.8(18) . . ?
C9 N3 C8 126.5(2) . . ?
C9 N3 H3N 122.6(18) . . ?
C19 N4 C21 117.33(19) . . ?
C20 N4 C19 124.2(2) . . ?
C20 N4 C21 118.5(2) . . ?
N1 C1 C2 128.4(2) . . ?
N1 C1 C3 140.4(2) . . ?
C2 C1 C3 91.29(18) . . ?
N2 C2 C1 133.6(2) . . ?
N2 C2 C4 134.3(2) . . ?
C1 C2 C4 92.06(18) . . ?
O1 C3 C1 138.0(2) . . ?
O1 C3 C4 134.9(2) . . ?
C1 C3 C4 87.08(17) . . ?
O2 C4 C2 134.9(2) . . ?
O2 C4 C3 135.5(2) . . ?
C2 C4 C3 89.58(18) . . ?
N2 C5 C6 110.86(19) . . ?
N2 C5 H5A 107.0(15) . . ?
N2 C5 H5B 108.8(17) . . ?
C6 C5 H5A 110.5(14) . . ?
C6 C5 H5B 107.9(16) . . ?
H5A C5 H5B 112(2) . . ?
C5 C6 C7 111.5(2) . . ?
C5 C6 H6A 107.6(15) . . ?
C5 C6 H6B 106.5(15) . . ?
C7 C6 H6A 108.0(15) . . ?
C7 C6 H6B 111.0(16) . . ?
H6A C6 H6B 112(2) . . ?
C6 C7 C8 110.49(19) . . ?
C6 C7 H7A 108.3(16) . . ?
C6 C7 H7B 113.0(15) . . ?
C8 C7 H7A 107.4(15) . . ?
C8 C7 H7B 109.8(14) . . ?
H7A C7 H7B 108(2) . . ?
N3 C8 C7 114.95(19) . . ?
N3 C8 H8A 108.2(15) . . ?
N3 C8 H8B 105.2(15) . . ?
C7 C8 H8A 109.4(14) . . ?
C7 C8 H8B 108.3(15) . . ?
H8A C8 H8B 111(2) . . ?
N3 C9 C10 122.0(2) . . ?
N3 C9 C14 119.6(2) . . ?
C10 C9 C14 118.4(2) . . ?
C9 C10 H10 118.8(14) . . ?
C11 C10 C9 121.3(2) . . ?
C11 C10 H10 119.8(14) . . ?
C10 C11 H11 120.0(15) . . ?
C12 C11 C10 121.7(2) . . ?
C12 C11 H11 118.2(15) . . ?
C11 C12 C13 118.8(2) . . ?
C11 C12 C19 120.4(2) . . ?
C13 C12 C19 120.8(2) . . ?
C12 C13 C14 121.1(2) . . ?
C15 C13 C12 119.6(2) . . ?
C15 C13 C14 119.23(19) . . ?
C13 C14 C9 118.60(19) . . ?
C18 C14 C9 122.7(2) . . ?
C18 C14 C13 118.7(2) . . ?
C13 C15 C20 120.4(2) . . ?
C16 C15 C13 120.4(2) . . ?
C16 C15 C20 119.1(2) . . ?
C15 C16 C17 120.3(2) . . ?
C15 C16 H16 119.1(16) . . ?
C17 C16 H16 120.5(16) . . ?
C16 C17 H17 120.9(14) . . ?
C18 C17 C16 120.3(2) . . ?
C18 C17 H17 118.8(15) . . ?
C14 C18 H18 121.5(16) . . ?
C17 C18 C14 121.0(2) . . ?
C17 C18 H18 117.3(16) . . ?
O3 C19 N4 118.9(2) . . ?
O3 C19 C12 123.7(2) . . ?
N4 C19 C12 117.4(2) . . ?
O4 C20 N4 120.8(2) . . ?
O4 C20 C15 121.7(2) . . ?
N4 C20 C15 117.5(2) . . ?
N4 C21 C22 112.6(2) . . ?
N4 C21 H21A 106.9(15) . . ?
N4 C21 H21B 106.2(15) . . ?
C22 C21 H21A 109.0(14) . . ?
C22 C21 H21B 111.1(14) . . ?
H21A C21 H21B 111(2) . . ?
C21 C22 H22A 107.4(16) . . ?
C21 C22 H22B 110.8(15) . . ?
C23 C22 C21 115.4(2) . . ?
C23 C22 H22A 105.4(17) . . ?
C23 C22 H22B 106.3(16) . . ?
H22A C22 H22B 111(2) . . ?
C22 C23 C24 114.4(2) . . ?
C22 C23 H23A 108.7(17) . . ?
C22 C23 H23B 108.6(16) . . ?
C24 C23 H23A 111.3(17) . . ?
C24 C23 H23B 104.9(16) . . ?
H23A C23 H23B 109(2) . . ?
C23 C24 H24A 113.4(17) . . ?
C23 C24 H24B 108.7(18) . . ?
C23 C24 H24C 108.5(18) . . ?
H24A C24 H24B 108(2) . . ?
H24A C24 H24C 106(2) . . ?
H24B C24 H24C 113(2) . . ?
C26 C25 N1 122.4(2) . . ?
C26 C25 C30 120.1(2) . . ?
C30 C25 N1 117.5(2) . . ?
C25 C26 H26 122.3(16) . . ?
C27 C26 C25 119.2(2) . . ?
C27 C26 H26 118.5(16) . . ?
C26 C27 H27 118.3(15) . . ?
C28 C27 C26 120.9(2) . . ?
C28 C27 H27 120.8(15) . . ?
C27 C28 C29 119.6(2) . . ?
C27 C28 H28 119.4(16) . . ?
C29 C28 H28 120.9(16) . . ?
C28 C29 H29 121.6(18) . . ?
C30 C29 C28 120.4(2) . . ?
C30 C29 H29 117.9(18) . . ?
C25 C30 H30 121.3(17) . . ?
C29 C30 C25 119.7(2) . . ?
C29 C30 H30 119.0(17) . . ?
O1A S1A C1A 104.84(12) . . ?
O1A S1A C2A 105.17(12) . . ?
C1A S1A C2A 96.64(15) . . ?
O1A S1A' C1A' 102.5(9) . . ?
O1A S1A' C2A' 110.6(10) . . ?
C2A' S1A' C1A' 85.3(14) . . ?
S1A C1A H1AA 109.5 . . ?
S1A C1A H1AB 109.5 . . ?
S1A C1A H1AC 109.5 . . ?
H1AA C1A H1AB 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?
S1A' C1A' H1A' 109.5 . . ?
S1A' C1A' H1B' 109.5 . . ?
S1A' C1A' H1C' 109.5 . . ?
H1A' C1A' H1B' 109.5 . . ?
H1A' C1A' H1C' 109.5 . . ?
H1B' C1A' H1C' 109.5 . . ?
S1A C2A H2AA 109.5 . . ?
S1A C2A H2AB 109.5 . . ?
S1A C2A H2AC 109.5 . . ?
H2AA C2A H2AB 109.5 . . ?
H2AA C2A H2AC 109.5 . . ?
H2AB C2A H2AC 109.5 . . ?
S1A' C2A' H2A' 109.5 . . ?
S1A' C2A' H2B' 109.5 . . ?
S1A' C2A' H2C' 109.5 . . ?
H2A' C2A' H2B' 109.5 . . ?
H2A' C2A' H2C' 109.5 . . ?
H2B' C2A' H2C' 109.5 . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_exptl_crystal_mounting_method 
'The single crystal was mounted on a MiTeGen Dual-Thickness MicroLoop support.'
_olex2_submission_special_instructions 'No special instructions were received'
