# Electronic Supplementary Material (ESI) for ChemComm.
# 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_1
_audit_block_doi                 10.5517/ccdc.csd.cc21v98h
_database_code_depnum_ccdc_archive 'CCDC 1902106'
loop_
_audit_author_name
_audit_author_address
BTA-MeO
;huzhou univercity
China
;
_audit_update_record             
;
2019-03-09 deposited with the CCDC.	2019-03-26 downloaded from the CCDC.
;
_audit_creation_date             2019-03-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H26 N4 O S'
_chemical_formula_sum            'C34 H26 N4 O S'
_chemical_formula_weight         538.65
_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 0.0181 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'

_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                   17.3663(9)
_cell_length_b                   15.3052(5)
_cell_length_c                   10.2855(5)
_cell_angle_alpha                90
_cell_angle_beta                 105.704(5)
_cell_angle_gamma                90
_cell_volume                     2631.8(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4705
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.2240
_cell_measurement_theta_min      3.9100
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.374
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.82645
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.28b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.359
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1128
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0427
_diffrn_reflns_av_unetI/netI     0.0509
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.977
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            14050
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.977
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.701
_diffrn_reflns_theta_min         2.643
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -53.00   8.00   0.50    0.50    --    0.00 -38.00-150.00  122
  2  ω    -12.00  19.00   0.50    0.50    --    0.00  72.00-150.00   62
  3  ω     24.00  56.00   0.50    0.50    --    0.00  72.00-150.00   64
  4  ω     -4.00  70.00   0.50    0.97    --    5.00  48.00  45.75  148
  5  ω   -100.00 -10.00   0.50    0.97    --  -98.80  19.00-150.00  180
  6  ω    -99.00  -9.00   0.50    0.97    --  -98.80  72.00-120.00  180
  7  ω    -43.00 -11.00   0.50    0.97    --  -98.80  38.00  30.00   64
  8  ω   -113.00 -43.00   0.50    0.97    --  -98.80  72.00  60.00  140
  9  ω    -72.00 -14.00   0.50    0.97    --  -98.80  72.00  30.00  116
 10  ω   -112.00 -28.00   0.50    0.97    --  -98.80  57.00   0.00  168
 11  ω   -110.00 -83.00   0.50    0.97    --  -98.80  19.00 120.00   54
 12  ω    -38.00  -9.00   0.50    0.97    --  -98.80  19.00 120.00   58
 13  ω   -113.00 -10.00   0.50    0.97    --  -98.80  38.00-180.00  206
 14  ω   -113.00 -64.00   0.50    0.97    --  -98.80  38.00  30.00   98
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RCD3): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0185804000
_diffrn_orient_matrix_UB_12      0.0926236000
_diffrn_orient_matrix_UB_13      -0.0414402000
_diffrn_orient_matrix_UB_21      0.0902657000
_diffrn_orient_matrix_UB_22      -0.0197405000
_diffrn_orient_matrix_UB_23      0.0489891000
_diffrn_orient_matrix_UB_31      -0.0016507000
_diffrn_orient_matrix_UB_32      -0.0339341000
_diffrn_orient_matrix_UB_33      -0.1417992000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4089
_reflns_number_total             5184
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_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         0.812
_refine_diff_density_min         -0.826
_refine_diff_density_rms         0.093
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     362
_refine_ls_number_reflns         5184
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0959
_refine_ls_R_factor_gt           0.0814
_refine_ls_restrained_S_all      1.090
_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)+(0.0813P)²+10.5289P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2318
_refine_ls_wR_factor_ref         0.2398
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 N004(H004), N005(H005), C006(H006), C00B(H00B), C00F(H00F), C00G(H00G),
 C00H(H00H), C00L(H00L), C00M(H00M), C00O(H00O), C00P(H00P), C00Q(H00Q),
 C00R(H00R), C00S(H00S), C00T(H00T), C00U(H00U), C00V(H00V), C00W(H00W),
 C00X(H00X), C00Y(H00Y), C012(H012), C013(H013), C014(H014)
2.b Idealised Me refined as rotating group:
 C010(H01A,H01B,H01C)
;
_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
S01 S 0.43556(7) 0.46783(6) 0.32525(11) 0.0323(3) Uani 1 1 d . . . . .
O002 O 0.07130(19) 0.1992(2) -0.5008(3) 0.0362(7) Uani 1 1 d . . . . .
N003 N 0.7934(2) 0.2693(2) 0.9346(3) 0.0267(7) Uani 1 1 d . . . . .
N004 N 0.3993(2) 0.3952(2) 0.2127(4) 0.0309(8) Uani 1 1 d . . . . .
H004 H 0.364374 0.403697 0.136631 0.037 Uiso 1 1 calc R . . . .
N005 N 0.4964(2) 0.4084(2) 0.4370(3) 0.0281(8) Uani 1 1 d . . . . .
H005 H 0.526734 0.425967 0.513128 0.034 Uiso 1 1 calc R . . . .
C006 C 0.6152(2) 0.1883(3) 0.6742(4) 0.0254(8) Uani 1 1 d . . . . .
H006 H 0.583136 0.138705 0.657030 0.030 Uiso 1 1 calc R . . . .
C007 C 0.8390(2) 0.1943(3) 0.9891(4) 0.0258(8) Uani 1 1 d . . . . .
C008 C 0.5982(2) 0.2577(3) 0.5820(4) 0.0236(8) Uani 1 1 d . . . . .
C009 C 0.4154(2) 0.2365(3) 0.1924(4) 0.0273(9) Uani 1 1 d . . . . .
C00A C 0.8146(3) 0.3522(2) 0.9979(4) 0.0251(8) Uani 1 1 d . . . . .
C00B C 0.6476(2) 0.3315(3) 0.6131(4) 0.0263(9) Uani 1 1 d . . . . .
H00B H 0.637450 0.379275 0.555173 0.032 Uiso 1 1 calc R . . . .
C00C C 0.4909(2) 0.3270(2) 0.3891(4) 0.0229(8) Uani 1 1 d . . . . .
C00D C 0.5344(2) 0.2514(3) 0.4546(4) 0.0246(8) Uani 1 1 d . . . . .
C00E C 0.4335(2) 0.3186(3) 0.2594(4) 0.0261(9) Uani 1 1 d . . . . .
C00F C 0.7109(2) 0.3347(3) 0.7280(4) 0.0258(8) Uani 1 1 d . . . . .
H00F H 0.743012 0.384295 0.745479 0.031 Uiso 1 1 calc R . . . .
C00G C 0.8479(3) 0.1248(3) 0.9065(4) 0.0280(9) Uani 1 1 d . . . . .
H00G H 0.824071 0.127568 0.813985 0.034 Uiso 1 1 calc R . . . .
C00H C 0.6781(2) 0.1913(3) 0.7897(4) 0.0265(9) Uani 1 1 d . . . . .
H00H H 0.687613 0.144158 0.848935 0.032 Uiso 1 1 calc R . . . .
C00I C 0.2492(2) 0.1806(3) -0.1366(4) 0.0263(9) Uani 1 1 d . . . . .
C00J C 0.3101(2) 0.1713(3) -0.0053(4) 0.0265(9) Uani 1 1 d . . . . .
C00K C 0.1306(3) 0.1977(3) -0.3817(4) 0.0293(9) Uani 1 1 d . . . . .
C00L C 0.5142(3) 0.1740(3) 0.3860(4) 0.0300(9) Uani 1 1 d . . . . .
H00L H 0.539940 0.123401 0.425236 0.036 Uiso 1 1 calc R . . . .
C00M C 0.3566(3) 0.2363(3) 0.0610(4) 0.0296(9) Uani 1 1 d . . . . .
H00M H 0.350131 0.289571 0.015895 0.036 Uiso 1 1 calc R . . . .
C00N C 0.7276(2) 0.2650(3) 0.8181(4) 0.0247(8) Uani 1 1 d . . . . .
C00O C 0.8751(3) 0.1887(3) 1.1274(4) 0.0286(9) Uani 1 1 d . . . . .
H00O H 0.869279 0.234113 1.184082 0.034 Uiso 1 1 calc R . . . .
C00P C 0.4567(3) 0.1664(3) 0.2595(4) 0.0318(10) Uani 1 1 d . . . . .
H00P H 0.446477 0.111434 0.220178 0.038 Uiso 1 1 calc R . . . .
C00Q C 0.2066(3) 0.1079(3) -0.2006(4) 0.0308(9) Uani 1 1 d . . . . .
H00Q H 0.217849 0.053021 -0.161333 0.037 Uiso 1 1 calc R . . . .
C00R C 0.8920(3) 0.0518(3) 0.9614(4) 0.0307(9) Uani 1 1 d . . . . .
H00R H 0.897558 0.005938 0.905282 0.037 Uiso 1 1 calc R . . . .
C00S C 0.9133(3) 0.4608(3) 1.0970(4) 0.0342(10) Uani 1 1 d . . . . .
H00S H 0.966451 0.478592 1.123682 0.041 Uiso 1 1 calc R . . . .
C00T C 0.7554(3) 0.4069(3) 1.0205(4) 0.0309(9) Uani 1 1 d . . . . .
H00T H 0.702273 0.388746 0.996136 0.037 Uiso 1 1 calc R . . . .
C00U C 0.1480(3) 0.1164(3) -0.3213(4) 0.0345(10) Uani 1 1 d . . . . .
H00U H 0.120026 0.067399 -0.362226 0.041 Uiso 1 1 calc R . . . .
C00V C 0.8939(3) 0.3795(3) 1.0369(4) 0.0297(9) Uani 1 1 d . . . . .
H00V H 0.933932 0.343372 1.022795 0.036 Uiso 1 1 calc R . . . .
C00W C 0.9199(3) 0.1155(3) 1.1808(4) 0.0322(10) Uani 1 1 d . . . . .
H00W H 0.944774 0.112768 1.272959 0.039 Uiso 1 1 calc R . . . .
C00X C 0.2305(3) 0.2614(3) -0.1990(5) 0.0338(10) Uani 1 1 d . . . . .
H00X H 0.258122 0.310670 -0.158442 0.041 Uiso 1 1 calc R . . . .
C00Y C 0.1718(3) 0.2704(3) -0.3204(4) 0.0334(10) Uani 1 1 d . . . . .
H00Y H 0.160264 0.325149 -0.360035 0.040 Uiso 1 1 calc R . . . .
C00Z C 0.3148(3) 0.0867(3) 0.0572(5) 0.0357(10) Uani 1 1 d . . . . .
C010 C 0.0493(3) 0.2823(3) -0.5623(5) 0.0392(11) Uani 1 1 d . . . . .
H01A H 0.007031 0.274930 -0.643868 0.059 Uiso 1 1 calc GR . . . .
H01B H 0.094745 0.308415 -0.583239 0.059 Uiso 1 1 calc GR . . . .
H01C H 0.031265 0.319408 -0.501269 0.059 Uiso 1 1 calc GR . . . .
N011 N 0.3177(3) 0.0185(3) 0.1060(5) 0.0616(14) Uani 1 1 d . . . . .
C012 C 0.9279(3) 0.0465(3) 1.0982(5) 0.0331(10) Uani 1 1 d . . . . .
H012 H 0.957046 -0.002853 1.134607 0.040 Uiso 1 1 calc R . . . .
C013 C 0.8544(3) 0.5154(3) 1.1176(4) 0.0383(11) Uani 1 1 d . . . . .
H013 H 0.867767 0.569985 1.156981 0.046 Uiso 1 1 calc R . . . .
C014 C 0.7752(3) 0.4883(3) 1.0790(4) 0.0378(11) Uani 1 1 d . . . . .
H014 H 0.735312 0.524843 1.092484 0.045 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
S01 N004 1.606(4) . ?
S01 N005 1.615(4) . ?
O002 C00K 1.370(5) . ?
O002 C010 1.426(5) . ?
N003 C007 1.421(5) . ?
N003 C00A 1.428(5) . ?
N003 C00N 1.416(5) . ?
N004 C00E 1.343(5) . ?
N005 C00C 1.333(5) . ?
C006 C008 1.401(5) . ?
C006 C00H 1.379(6) . ?
C007 C00G 1.395(6) . ?
C007 C00O 1.394(6) . ?
C008 C00B 1.402(6) . ?
C008 C00D 1.473(5) . ?
C009 C00E 1.428(6) . ?
C009 C00M 1.457(6) . ?
C009 C00P 1.368(6) . ?
C00A C00T 1.393(6) . ?
C00A C00V 1.391(6) . ?
C00B C00F 1.380(6) . ?
C00C C00D 1.445(5) . ?
C00C C00E 1.438(5) . ?
C00D C00L 1.375(6) . ?
C00F C00N 1.391(5) . ?
C00G C00R 1.386(6) . ?
C00H C00N 1.400(6) . ?
C00I C00J 1.480(6) . ?
C00I C00Q 1.397(6) . ?
C00I C00X 1.391(6) . ?
C00J C00M 1.344(6) . ?
C00J C00Z 1.438(6) . ?
C00K C00U 1.387(6) . ?
C00K C00Y 1.379(6) . ?
C00L C00P 1.414(6) . ?
C00O C00W 1.390(6) . ?
C00Q C00U 1.382(6) . ?
C00R C012 1.378(6) . ?
C00S C00V 1.390(6) . ?
C00S C013 1.380(7) . ?
C00T C014 1.385(6) . ?
C00W C012 1.386(6) . ?
C00X C00Y 1.388(6) . ?
C00Z N011 1.153(6) . ?
C013 C014 1.388(7) . ?

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
N004 S01 N005 100.17(18) . . ?
C00K O002 C010 117.2(4) . . ?
C007 N003 C00A 119.5(3) . . ?
C00N N003 C007 122.1(3) . . ?
C00N N003 C00A 118.5(3) . . ?
C00E N004 S01 107.3(3) . . ?
C00C N005 S01 107.2(3) . . ?
C00H C006 C008 122.0(4) . . ?
C00G C007 N003 121.2(4) . . ?
C00O C007 N003 120.0(4) . . ?
C00O C007 C00G 118.8(4) . . ?
C006 C008 C00B 116.9(4) . . ?
C006 C008 C00D 121.5(4) . . ?
C00B C008 C00D 121.5(4) . . ?
C00E C009 C00M 117.2(4) . . ?
C00P C009 C00E 115.4(4) . . ?
C00P C009 C00M 127.4(4) . . ?
C00T C00A N003 120.0(4) . . ?
C00V C00A N003 120.7(4) . . ?
C00V C00A C00T 119.3(4) . . ?
C00F C00B C008 121.4(4) . . ?
N005 C00C C00D 126.9(4) . . ?
N005 C00C C00E 112.8(3) . . ?
C00E C00C C00D 120.3(3) . . ?
C00C C00D C008 122.3(3) . . ?
C00L C00D C008 122.6(4) . . ?
C00L C00D C00C 115.0(4) . . ?
N004 C00E C009 125.2(4) . . ?
N004 C00E C00C 112.5(4) . . ?
C009 C00E C00C 122.2(4) . . ?
C00B C00F C00N 121.1(4) . . ?
C00R C00G C007 120.4(4) . . ?
C006 C00H C00N 120.3(4) . . ?
C00Q C00I C00J 120.7(4) . . ?
C00X C00I C00J 121.7(4) . . ?
C00X C00I C00Q 117.6(4) . . ?
C00M C00J C00I 125.1(4) . . ?
C00M C00J C00Z 119.0(4) . . ?
C00Z C00J C00I 115.7(4) . . ?
O002 C00K C00U 115.8(4) . . ?
O002 C00K C00Y 124.6(4) . . ?
C00Y C00K C00U 119.7(4) . . ?
C00D C00L C00P 124.1(4) . . ?
C00J C00M C009 130.2(4) . . ?
C00F C00N N003 120.2(4) . . ?
C00F C00N C00H 118.2(4) . . ?
C00H C00N N003 121.6(4) . . ?
C00W C00O C007 120.1(4) . . ?
C009 C00P C00L 122.9(4) . . ?
C00U C00Q C00I 121.0(4) . . ?
C012 C00R C00G 120.7(4) . . ?
C013 C00S C00V 120.7(4) . . ?
C014 C00T C00A 120.3(4) . . ?
C00Q C00U C00K 120.3(4) . . ?
C00S C00V C00A 119.9(4) . . ?
C012 C00W C00O 120.7(4) . . ?
C00Y C00X C00I 121.7(4) . . ?
C00K C00Y C00X 119.7(4) . . ?
N011 C00Z C00J 179.1(5) . . ?
C00R C012 C00W 119.3(4) . . ?
C00S C013 C014 119.5(4) . . ?
C00T C014 C013 120.3(4) . . ?

_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 1.980
_oxdiff_exptl_absorpt_empirical_full_min 0.602
####################################################################### 
# 
# 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_bt2a_dmeo
_database_code_depnum_ccdc_archive 'CCDC 1902104'
loop_
_audit_author_name
_audit_author_address
BTA-dMeO
;huzhou univercity
China
;
_audit_update_record             
;
2019-03-09 deposited with the CCDC.	2019-03-26 downloaded from the CCDC.
;
_audit_creation_date             2018-07-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H26 N4 O2 S'
_chemical_formula_sum            'C35 H28 N4 O2 S'
_chemical_formula_weight         568.67
_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 0.0181 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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.25705(16)
_cell_length_b                   9.16553(18)
_cell_length_c                   22.3109(4)
_cell_angle_alpha                82.6200(15)
_cell_angle_beta                 86.5593(16)
_cell_angle_gamma                70.244(2)
_cell_volume                     1384.87(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    7632
_cell_measurement_temperature    99.9(8)
_cell_measurement_theta_max      73.3180
_cell_measurement_theta_min      4.0270
_shelx_estimated_absorpt_T_max   0.960
_shelx_estimated_absorpt_T_min   0.935
_exptl_absorpt_coefficient_mu    1.363
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94948
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.44a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             596
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_av_unetI/netI     0.0335
_diffrn_reflns_Laue_measured_fraction_full 0.982
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            11937
_diffrn_reflns_point_group_measured_fraction_full 0.982
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        67.080
_diffrn_reflns_theta_max         67.080
_diffrn_reflns_theta_min         3.996
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.9(8)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -87.00 -42.00   0.50    0.50    --    0.00 -57.00-120.00   90
  2  ω    -21.00  13.00   0.50    0.50    --    0.00 -57.00-120.00   68
  3  ω    -81.00  15.00   0.50    0.50    --    5.00 -38.00 150.00  192
  4  ω    -64.00  16.00   0.50    0.50    --    5.00 -72.00  90.00  160
  5  ω   -113.00 -10.00   0.50    0.50    --  -98.80  72.00  30.00  206
  6  ω   -107.00  -9.00   0.50    0.50    --  -98.80  19.00 -30.00  196
  7  ω   -108.00 -50.00   0.50    0.50    --  -98.80  72.00 -30.00  116
  8  ω   -111.00 -10.00   0.50    0.50    --  -98.80  72.00 120.00  202
  9  ω    -74.00 -48.00   0.50    0.50    --  -98.80  72.00 150.00   52
 10  ω    -84.00 -52.00   0.50    0.50    --  -98.80  57.00-120.00   64
 11  ω   -102.00 -12.00   0.50    0.50    --  -98.80  19.00  60.00  180
 12  ω    -51.00 -15.00   0.50    0.50    --  -98.80  72.00-180.00   72
 13  ω   -107.00 -32.00   0.50    0.50    --  -98.80  72.00  90.00  150
 14  ω    -94.00 -37.00   0.50    0.50    --  -98.80  72.00 -90.00  114
 15  ω    -98.00 -55.00   0.50    0.50    --  -98.80  72.00-180.00   86
 16  ω   -113.00 -27.00   0.50    0.50    --  -98.80  72.00-120.00  172
 17  ω   -109.00 -74.00   0.50    0.50    --  -98.80  57.00  60.00   70
 18  ω    -37.00 -12.00   0.50    0.50    --  -98.80  57.00  60.00   50
 19  ω   -185.00 -11.00   0.50    0.50    --  -98.80   0.00 -90.00  348
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RCD3): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0376181000
_diffrn_orient_matrix_UB_12      0.1291061000
_diffrn_orient_matrix_UB_13      -0.0452744000
_diffrn_orient_matrix_UB_21      -0.0333737000
_diffrn_orient_matrix_UB_22      -0.0804516000
_diffrn_orient_matrix_UB_23      -0.0528885000
_diffrn_orient_matrix_UB_31      -0.2199197000
_diffrn_orient_matrix_UB_32      0.0958295000
_diffrn_orient_matrix_UB_33      0.0015521000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Cu) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4471
_reflns_number_total             4865
_reflns_odcompleteness_completeness 98.20
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.44a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.44a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.44a (Rigaku OD, 2018)'
_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         0.179
_refine_diff_density_min         -0.361
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     381
_refine_ls_number_reflns         4865
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0341
_refine_ls_restrained_S_all      1.054
_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)+(0.0425P)²+0.4894P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0888
_refine_ls_wR_factor_ref         0.0905
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C00C(H00C), C00G(H00G), C00I(H00I), C00K(H00K), C00M(H00M), C00N(H00N),
 C00O(H00O), C00P(H00P), C00Q(H00Q), C00S(H00S), C00V(H00V), C00W(H00W),
 C00Z(H00Z), C010(H010), C011(H011), C012(H012), C013(H013), C014(H014),
 C015(H015), C016(H016)
2.b Idealised Me refined as rotating group:
 C00X(H00A,H00B,H00D), C00Y(H00E,H00F,H00H)
;
_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
S01 S 1.08940(5) 0.36874(4) 0.30650(2) 0.02096(11) Uani 1 1 d . . . . .
O002 O 1.59174(15) 0.03568(11) 0.62704(4) 0.0240(2) Uani 1 1 d . . . . .
O003 O 1.50864(14) 0.47683(11) 0.72990(4) 0.0235(2) Uani 1 1 d . . . . .
N004 N 1.14672(16) 0.39654(13) 0.37187(5) 0.0194(2) Uani 1 1 d . . . . .
N005 N 0.98891(16) 0.54603(13) 0.27659(5) 0.0191(2) Uani 1 1 d . . . . .
N006 N 0.49370(17) 1.18395(14) 0.10723(5) 0.0236(3) Uani 1 1 d . . . . .
C007 C 1.25006(18) 0.56872(15) 0.52946(6) 0.0162(3) Uani 1 1 d . . . . .
C008 C 1.11173(18) 0.62777(15) 0.42310(6) 0.0164(3) Uani 1 1 d . . . . .
C009 C 0.81848(19) 0.90200(16) 0.25723(6) 0.0173(3) Uani 1 1 d . . . . .
C00A C 1.35485(18) 0.45648(15) 0.58054(6) 0.0161(3) Uani 1 1 d . . . . .
C00B C 0.92310(18) 0.80617(15) 0.31116(6) 0.0165(3) Uani 1 1 d . . . . .
C00C C 1.54666(19) 0.24927(16) 0.67885(6) 0.0193(3) Uani 1 1 d . . . . .
H00C H 1.607382 0.180134 0.711746 0.023 Uiso 1 1 calc R . . . .
C00D C 0.99675(18) 0.63849(16) 0.31795(6) 0.0164(3) Uani 1 1 d . . . . .
C00E C 1.08795(18) 0.55206(15) 0.37304(6) 0.0164(3) Uani 1 1 d . . . . .
C00F C 0.5780(2) 1.18764(16) 0.04816(6) 0.0197(3) Uani 1 1 d . . . . .
C00G C 1.20887(18) 0.52994(15) 0.47654(6) 0.0164(3) Uani 1 1 d . . . . .
H00G H 1.249242 0.423250 0.473860 0.020 Uiso 1 1 calc R . . . .
N00H N 1.1521(2) 0.85580(15) 0.55074(6) 0.0381(4) Uani 1 1 d . . . . .
C00I C 0.84923(19) 0.85266(16) 0.19955(6) 0.0189(3) Uani 1 1 d . . . . .
H00I H 0.940448 0.755490 0.194202 0.023 Uiso 1 1 calc R . . . .
C00J C 1.48350(19) 0.40827(16) 0.68132(6) 0.0184(3) Uani 1 1 d . . . . .
C00K C 1.04126(19) 0.78889(16) 0.41411(6) 0.0180(3) Uani 1 1 d . . . . .
H00K H 1.052910 0.844019 0.445068 0.022 Uiso 1 1 calc R . . . .
C00L C 1.51737(19) 0.19436(16) 0.62581(6) 0.0184(3) Uani 1 1 d . . . . .
C00M C 1.42147(19) 0.29463(15) 0.57703(6) 0.0178(3) Uani 1 1 d . . . . .
H00M H 1.401337 0.255634 0.542432 0.021 Uiso 1 1 calc R . . . .
C00N C 0.5766(2) 1.14264(16) 0.21384(6) 0.0198(3) Uani 1 1 d . . . . .
H00N H 0.486160 1.240264 0.218997 0.024 Uiso 1 1 calc R . . . .
C00O C 0.7465(2) 0.94564(16) 0.15021(6) 0.0201(3) Uani 1 1 d . . . . .
H00O H 0.771123 0.910474 0.112283 0.024 Uiso 1 1 calc R . . . .
C00P C 0.95234(19) 0.87339(16) 0.35996(6) 0.0186(3) Uani 1 1 d . . . . .
H00P H 0.910655 0.981764 0.357009 0.022 Uiso 1 1 calc R . . . .
C00Q C 1.38854(19) 0.51205(16) 0.63246(6) 0.0181(3) Uani 1 1 d . . . . .
H00Q H 1.347610 0.618971 0.634671 0.022 Uiso 1 1 calc R . . . .
C00R C 0.60676(19) 1.09127(16) 0.15665(6) 0.0194(3) Uani 1 1 d . . . . .
C00S C 0.67964(19) 1.04994(16) 0.26277(6) 0.0180(3) Uani 1 1 d . . . . .
H00S H 0.656564 1.086399 0.300478 0.022 Uiso 1 1 calc R . . . .
C00T C 0.2917(2) 1.26453(17) 0.11727(6) 0.0226(3) Uani 1 1 d . . . . .
C00U C 1.1935(2) 0.72943(16) 0.54002(6) 0.0225(3) Uani 1 1 d . . . . .
C00V C 0.7699(2) 1.18595(18) 0.03989(6) 0.0262(3) Uani 1 1 d . . . . .
H00V H 0.842049 1.185798 0.072979 0.031 Uiso 1 1 calc R . . . .
C00W C 0.4721(2) 1.19098(19) -0.00212(6) 0.0284(3) Uani 1 1 d . . . . .
H00W H 0.343401 1.192195 0.002615 0.034 Uiso 1 1 calc R . . . .
C00X C 1.5866(2) 0.37526(18) 0.78284(6) 0.0251(3) Uani 1 1 d . . . . .
H00A H 1.714266 0.304965 0.773755 0.038 Uiso 1 1 calc GR . . . .
H00B H 1.501821 0.316569 0.796642 0.038 Uiso 1 1 calc GR . . . .
H00D H 1.596474 0.435694 0.813845 0.038 Uiso 1 1 calc GR . . . .
C00Y C 1.5702(2) -0.02730(17) 0.57364(7) 0.0293(3) Uani 1 1 d . . . . .
H00E H 1.635278 0.013411 0.540292 0.044 Uiso 1 1 calc GR . . . .
H00F H 1.433615 0.001290 0.565112 0.044 Uiso 1 1 calc GR . . . .
H00H H 1.627207 -0.138953 0.579611 0.044 Uiso 1 1 calc GR . . . .
C00Z C 0.7489(2) 1.18811(19) -0.06734(7) 0.0298(3) Uani 1 1 d . . . . .
H00Z H 0.806110 1.187595 -0.105775 0.036 Uiso 1 1 calc R . . . .
C010 C 0.1814(2) 1.1951(2) 0.15692(7) 0.0286(3) Uani 1 1 d . . . . .
H010 H 0.239242 1.094186 0.175648 0.034 Uiso 1 1 calc R . . . .
C011 C 0.8540(2) 1.18448(19) -0.01741(7) 0.0304(3) Uani 1 1 d . . . . .
H011 H 0.983501 1.180993 -0.022332 0.036 Uiso 1 1 calc R . . . .
C012 C 0.5576(2) 1.1925(2) -0.05926(7) 0.0337(4) Uani 1 1 d . . . . .
H012 H 0.484670 1.196574 -0.092701 0.040 Uiso 1 1 calc R . . . .
C013 C 0.2018(2) 1.41339(19) 0.08832(8) 0.0344(4) Uani 1 1 d . . . . .
H013 H 0.273322 1.461280 0.061707 0.041 Uiso 1 1 calc R . . . .
C014 C -0.0135(2) 1.2755(2) 0.16855(8) 0.0385(4) Uani 1 1 d . . . . .
H014 H -0.085058 1.229791 0.196099 0.046 Uiso 1 1 calc R . . . .
C015 C 0.0047(3) 1.4903(2) 0.09931(10) 0.0483(5) Uani 1 1 d . . . . .
H015 H -0.056112 1.589076 0.079178 0.058 Uiso 1 1 calc R . . . .
C016 C -0.1021(2) 1.4225(2) 0.13957(10) 0.0468(5) Uani 1 1 d . . . . .
H016 H -0.233540 1.475985 0.147150 0.056 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
S01 N004 1.6140(11) . ?
S01 N005 1.6114(11) . ?
O002 C00L 1.3669(16) . ?
O002 C00Y 1.4272(17) . ?
O003 C00J 1.3708(16) . ?
O003 C00X 1.4226(16) . ?
N004 C00E 1.3459(17) . ?
N005 C00D 1.3462(17) . ?
N006 C00F 1.4207(17) . ?
N006 C00R 1.4169(17) . ?
N006 C00T 1.4200(18) . ?
C007 C00A 1.4865(17) . ?
C007 C00G 1.3533(18) . ?
C007 C00U 1.4361(19) . ?
C008 C00E 1.4361(18) . ?
C008 C00G 1.4565(18) . ?
C008 C00K 1.3814(19) . ?
C009 C00B 1.4775(18) . ?
C009 C00I 1.3990(19) . ?
C009 C00S 1.4048(19) . ?
C00A C00M 1.4074(18) . ?
C00A C00Q 1.3896(18) . ?
C00B C00D 1.4371(18) . ?
C00B C00P 1.3779(19) . ?
C00C C00J 1.379(2) . ?
C00C C00L 1.3980(19) . ?
C00D C00E 1.4385(18) . ?
C00F C00V 1.389(2) . ?
C00F C00W 1.389(2) . ?
N00H C00U 1.1474(19) . ?
C00I C00O 1.3862(19) . ?
C00J C00Q 1.3959(19) . ?
C00K C00P 1.4112(18) . ?
C00L C00M 1.3837(18) . ?
C00N C00R 1.3958(19) . ?
C00N C00S 1.3797(18) . ?
C00O C00R 1.3957(19) . ?
C00T C010 1.394(2) . ?
C00T C013 1.388(2) . ?
C00V C011 1.383(2) . ?
C00W C012 1.385(2) . ?
C00Z C011 1.378(2) . ?
C00Z C012 1.377(2) . ?
C010 C014 1.383(2) . ?
C013 C015 1.387(2) . ?
C014 C016 1.374(3) . ?
C015 C016 1.375(3) . ?

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
N005 S01 N004 100.97(6) . . ?
C00L O002 C00Y 116.67(10) . . ?
C00J O003 C00X 116.72(11) . . ?
C00E N004 S01 106.54(9) . . ?
C00D N005 S01 106.59(9) . . ?
C00R N006 C00F 120.52(11) . . ?
C00R N006 C00T 118.61(11) . . ?
C00T N006 C00F 120.74(11) . . ?
C00G C007 C00A 125.39(12) . . ?
C00G C007 C00U 120.55(12) . . ?
C00U C007 C00A 114.07(11) . . ?
C00E C008 C00G 117.99(12) . . ?
C00K C008 C00E 114.93(12) . . ?
C00K C008 C00G 127.07(12) . . ?
C00I C009 C00B 123.18(12) . . ?
C00I C009 C00S 117.02(12) . . ?
C00S C009 C00B 119.81(12) . . ?
C00M C00A C007 121.01(12) . . ?
C00Q C00A C007 119.56(12) . . ?
C00Q C00A C00M 119.42(12) . . ?
C00D C00B C009 123.63(12) . . ?
C00P C00B C009 121.45(12) . . ?
C00P C00B C00D 114.90(11) . . ?
C00J C00C C00L 118.53(12) . . ?
N005 C00D C00B 126.26(12) . . ?
N005 C00D C00E 112.96(12) . . ?
C00B C00D C00E 120.78(12) . . ?
N004 C00E C008 124.91(12) . . ?
N004 C00E C00D 112.93(12) . . ?
C008 C00E C00D 122.16(12) . . ?
C00V C00F N006 120.19(12) . . ?
C00V C00F C00W 118.80(13) . . ?
C00W C00F N006 121.00(13) . . ?
C007 C00G C008 130.63(12) . . ?
C00O C00I C009 121.35(13) . . ?
O003 C00J C00C 124.18(12) . . ?
O003 C00J C00Q 115.03(12) . . ?
C00C C00J C00Q 120.79(13) . . ?
C008 C00K C00P 122.79(12) . . ?
O002 C00L C00C 114.03(11) . . ?
O002 C00L C00M 124.17(12) . . ?
C00M C00L C00C 121.81(12) . . ?
C00L C00M C00A 119.05(12) . . ?
C00S C00N C00R 120.61(13) . . ?
C00I C00O C00R 120.93(12) . . ?
C00B C00P C00K 124.41(12) . . ?
C00A C00Q C00J 120.36(12) . . ?
C00N C00R N006 120.26(12) . . ?
C00O C00R N006 121.49(12) . . ?
C00O C00R C00N 118.24(12) . . ?
C00N C00S C009 121.84(12) . . ?
C010 C00T N006 120.13(13) . . ?
C013 C00T N006 120.71(13) . . ?
C013 C00T C010 119.16(14) . . ?
N00H C00U C007 177.13(15) . . ?
C011 C00V C00F 120.18(13) . . ?
C012 C00W C00F 120.17(14) . . ?
C012 C00Z C011 118.77(14) . . ?
C014 C010 C00T 120.29(16) . . ?
C00Z C011 C00V 121.05(14) . . ?
C00Z C012 C00W 121.01(14) . . ?
C015 C013 C00T 119.64(16) . . ?
C016 C014 C010 120.29(16) . . ?
C016 C015 C013 120.88(18) . . ?
C014 C016 C015 119.69(16) . . ?

_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 1.182
_oxdiff_exptl_absorpt_empirical_full_min 0.836
