# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_fuzhh_0830
_database_code_depnum_ccdc_archive 'CCDC 1563966'
_audit_update_record             
;
2017-07-23 deposited with the CCDC.
2017-09-01 downloaded from the CCDC.
;
_audit_creation_date             2016-09-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.08.25 svn.r3337 for OlexSys, GUI svn.r5221)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H22 N6 O7, 2(C2 H6 O S)'
_chemical_formula_sum            'C38 H34 N6 O9 S2'
_chemical_formula_weight         782.83
_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      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                   8.2956(8)
_cell_length_b                   15.1849(14)
_cell_length_c                   16.4901(16)
_cell_angle_alpha                83.140(8)
_cell_angle_beta                 81.044(8)
_cell_angle_gamma                87.483(8)
_cell_volume                     2036.5(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1845
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      21.9130
_cell_measurement_theta_min      3.5970
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.190
_exptl_absorpt_correction_T_max  0.965
_exptl_absorpt_correction_T_min  0.957
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.19
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0445
_diffrn_reflns_av_unetI/netI     0.1073
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            13764
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         26.014
_diffrn_reflns_theta_min         3.392
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -20.00   98.90   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305   19.0000   30.0000 82

#__ type_ start__ end____ width___ exp.time_
  2 omega   -1.00   25.10   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.5055  -99.0000 -150.0000 18

#__ type_ start__ end____ width___ exp.time_
  3 omega  -38.00   46.10   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305  -77.0000   90.0000 58

#__ type_ start__ end____ width___ exp.time_
  4 omega   -9.00   95.40   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305   77.0000 -150.0000 72

#__ type_ start__ end____ width___ exp.time_
  5 omega   76.00  102.10   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305  178.0000   60.0000 18

#__ type_ start__ end____ width___ exp.time_
  6 omega -102.00  -55.60   1.4500    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.5055  178.0000  -90.0000 32
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0273082000
_diffrn_orient_matrix_UB_12      -0.0439708000
_diffrn_orient_matrix_UB_13      0.0116390000
_diffrn_orient_matrix_UB_21      0.0176973000
_diffrn_orient_matrix_UB_22      -0.0086730000
_diffrn_orient_matrix_UB_23      -0.0418271000
_diffrn_orient_matrix_UB_31      0.0802396000
_diffrn_orient_matrix_UB_32      -0.0143635000
_diffrn_orient_matrix_UB_33      0.0060133000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3273
_reflns_number_total             7998
_reflns_odcompleteness_completeness 99.74
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.458
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.933
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     509
_refine_ls_number_reflns         7998
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1648
_refine_ls_R_factor_gt           0.0811
_refine_ls_restrained_S_all      0.933
_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)+(0.1068P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1994
_refine_ls_wR_factor_ref         0.2537
_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, All C(H,H,H,H,H,H) groups, All O(H) groups
2. Others
 Fixed Sof: H37D(0.5) H37E(0.5) H37F(0.5) H37A(0.5) H37B(0.5) H37C(0.5)
 H38D(0.5) H38E(0.5) H38F(0.5) H38A(0.5) H38B(0.5) H38C(0.5) S2(0.5) S2'(0.5)
3.a Me refined with riding coordinates:
 C37(H37D,H37E,H37F), C37(H37A,H37B,H37C), C38(H38D,H38E,H38F), C38(H38A,H38B,
 H38C)
3.b Aromatic/amide H refined with riding coordinates:
 N2(H2), N5(H5A), C3(H3A), C4(H4), C5(H5B), C6(H6), C10(H10), C11(H11),
 C18(H18), C19(H19), C21(H21), C24(H24), C25(H25), C26(H26), C27(H27), C28(H28),
  C31(H31), C32(H32), C33(H33), C34(H34)
3.c Idealised Me refined as rotating group:
 C35(H35A,H35B,H35C), C36(H36A,H36B,H36C)
3.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O5(H5)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 1.0914(4) 0.6102(3) 0.00003(19) 0.0929(12) Uani 1 1 d . . . . .
O2 O 0.9149(3) 0.6183(2) 0.11636(17) 0.0682(9) Uani 1 1 d . . . . .
O3 O 0.5660(6) 0.9473(2) 0.2735(2) 0.1098(14) Uani 1 1 d . . . . .
H3 H 0.6101 0.9887 0.2429 0.165 Uiso 1 1 calc GR . . . .
O4 O 0.5359(3) 0.63665(17) 0.30265(14) 0.0510(7) Uani 1 1 d . . . . .
O5 O 0.5307(3) 0.32347(16) 0.36724(17) 0.0589(7) Uani 1 1 d . . . . .
H5 H 0.4693 0.3376 0.4078 0.088 Uiso 1 1 calc GR . . . .
O6 O 0.1605(3) 0.62805(18) 0.52346(17) 0.0650(8) Uani 1 1 d . . . . .
O7 O 0.2127(4) 0.29372(18) 0.55383(18) 0.0683(8) Uani 1 1 d . . . . .
N1 N 0.3601(4) 0.7374(2) 0.41022(19) 0.0547(8) Uani 1 1 d . . . . .
N2 N 0.2590(4) 0.7653(2) 0.4780(2) 0.0565(9) Uani 1 1 d . . . . .
H2 H 0.2553 0.8203 0.4861 0.068 Uiso 1 1 calc R . . . .
N3 N -0.1188(7) 0.8090(3) 0.7413(3) 0.0975(14) Uani 1 1 d . . . . .
N4 N 0.3534(4) 0.42947(19) 0.45638(18) 0.0459(8) Uani 1 1 d . . . . .
N5 N 0.2389(4) 0.4421(2) 0.52290(18) 0.0492(8) Uani 1 1 d . . . . .
H5A H 0.2103 0.4946 0.5350 0.059 Uiso 1 1 calc R . . . .
N6 N -0.2093(5) 0.4063(4) 0.7724(2) 0.0764(12) Uani 1 1 d . . . . .
C1 C 0.9519(5) 0.6134(3) 0.0338(3) 0.0634(12) Uani 1 1 d . . . . .
C2 C 0.7996(4) 0.6132(3) 0.0000(2) 0.0577(11) Uani 1 1 d . . . . .
C3 C 0.7758(5) 0.6057(3) -0.0804(3) 0.0766(14) Uani 1 1 d . . . . .
H3A H 0.8638 0.6032 -0.1226 0.092 Uiso 1 1 calc R . . . .
C4 C 0.6190(6) 0.6022(4) -0.0956(3) 0.0810(15) Uani 1 1 d . . . . .
H4 H 0.5993 0.5960 -0.1486 0.097 Uiso 1 1 calc R . . . .
C5 C 0.4886(5) 0.6078(4) -0.0318(3) 0.0743(14) Uani 1 1 d . . . . .
H5B H 0.3828 0.6057 -0.0434 0.089 Uiso 1 1 calc R . . . .
C6 C 0.5115(5) 0.6165(3) 0.0480(3) 0.0623(12) Uani 1 1 d . . . . .
H6 H 0.4240 0.6215 0.0901 0.075 Uiso 1 1 calc R . . . .
C7 C 0.6720(5) 0.6174(3) 0.0622(2) 0.0524(10) Uani 1 1 d . . . . .
C8 C 0.7353(4) 0.6228(3) 0.1439(2) 0.0532(10) Uani 1 1 d . . . . .
C9 C 0.6920(5) 0.7084(3) 0.1793(2) 0.0591(11) Uani 1 1 d . . . . .
C10 C 0.7488(7) 0.7887(3) 0.1363(3) 0.0891(16) Uani 1 1 d . . . . .
H10 H 0.8148 0.7880 0.0853 0.107 Uiso 1 1 calc R . . . .
C11 C 0.7118(7) 0.8662(4) 0.1657(3) 0.0964(18) Uani 1 1 d . . . . .
H11 H 0.7534 0.9181 0.1355 0.116 Uiso 1 1 calc R . . . .
C12 C 0.6107(6) 0.8703(3) 0.2415(3) 0.0756(14) Uani 1 1 d . . . . .
C13 C 0.5483(5) 0.7913(3) 0.2877(2) 0.0599(11) Uani 1 1 d . . . . .
C14 C 0.5945(5) 0.7103(3) 0.2545(2) 0.0534(10) Uani 1 1 d . . . . .
C15 C 0.5884(4) 0.5545(2) 0.2791(2) 0.0436(9) Uani 1 1 d . . . . .
C16 C 0.5295(4) 0.4830(2) 0.3359(2) 0.0416(8) Uani 1 1 d . . . . .
C17 C 0.5823(5) 0.3979(2) 0.3170(2) 0.0476(9) Uani 1 1 d . . . . .
C18 C 0.6877(5) 0.3857(3) 0.2462(3) 0.0597(11) Uani 1 1 d . . . . .
H18 H 0.7241 0.3288 0.2357 0.072 Uiso 1 1 calc R . . . .
C19 C 0.7398(5) 0.4579(3) 0.1907(2) 0.0568(11) Uani 1 1 d . . . . .
H19 H 0.8097 0.4491 0.1423 0.068 Uiso 1 1 calc R . . . .
C20 C 0.6888(4) 0.5445(3) 0.2061(2) 0.0498(10) Uani 1 1 d . . . . .
C21 C 0.4374(5) 0.8007(3) 0.3642(3) 0.0586(11) Uani 1 1 d . . . . .
H21 H 0.4217 0.8572 0.3809 0.070 Uiso 1 1 calc R . . . .
C22 C 0.1672(5) 0.7072(3) 0.5310(2) 0.0502(10) Uani 1 1 d . . . . .
C23 C 0.0689(5) 0.7449(2) 0.6029(2) 0.0528(10) Uani 1 1 d . . . . .
C24 C -0.0837(6) 0.7132(3) 0.6345(3) 0.0668(12) Uani 1 1 d . . . . .
H24 H -0.1274 0.6690 0.6106 0.080 Uiso 1 1 calc R . . . .
C25 C -0.1714(7) 0.7483(4) 0.7028(3) 0.0853(15) Uani 1 1 d . . . . .
H25 H -0.2752 0.7269 0.7226 0.102 Uiso 1 1 calc R . . . .
C26 C 0.0317(8) 0.8392(4) 0.7106(3) 0.0918(16) Uani 1 1 d . . . . .
H26 H 0.0727 0.8824 0.7368 0.110 Uiso 1 1 calc R . . . .
C27 C 0.1278(6) 0.8099(3) 0.6428(3) 0.0672(12) Uani 1 1 d . . . . .
H27 H 0.2306 0.8331 0.6239 0.081 Uiso 1 1 calc R . . . .
C28 C 0.4123(4) 0.4971(3) 0.4092(2) 0.0459(9) Uani 1 1 d . . . . .
H28 H 0.3812 0.5542 0.4214 0.055 Uiso 1 1 calc R . . . .
C29 C 0.1711(4) 0.3693(3) 0.5697(2) 0.0482(9) Uani 1 1 d . . . . .
C30 C 0.0434(5) 0.3852(3) 0.6410(2) 0.0492(9) Uani 1 1 d . . . . .
C31 C -0.0342(6) 0.3137(3) 0.6872(3) 0.0779(14) Uani 1 1 d . . . . .
H31 H -0.0037 0.2564 0.6754 0.093 Uiso 1 1 calc R . . . .
C32 C -0.1575(7) 0.3273(4) 0.7513(3) 0.0921(17) Uani 1 1 d . . . . .
H32 H -0.2077 0.2777 0.7817 0.111 Uiso 1 1 calc R . . . .
C33 C -0.1312(6) 0.4724(4) 0.7295(3) 0.0769(14) Uani 1 1 d . . . . .
H33 H -0.1614 0.5285 0.7448 0.092 Uiso 1 1 calc R . . . .
C34 C -0.0079(5) 0.4682(3) 0.6636(2) 0.0650(12) Uani 1 1 d . . . . .
H34 H 0.0396 0.5195 0.6351 0.078 Uiso 1 1 calc R . . . .
O9 O 0.6889(10) 0.0846(4) 0.1872(4) 0.223(4) Uani 1 1 d . . . . .
C37 C 0.461(2) 0.1492(12) 0.0920(11) 0.387(11) Uani 1 1 d . . . . .
H37D H 0.4214 0.2023 0.0629 0.581 Uiso 0.5 1 calc R . P A 2
H37E H 0.4967 0.1068 0.0537 0.581 Uiso 0.5 1 calc R . P A 2
H37F H 0.3755 0.1246 0.1333 0.581 Uiso 0.5 1 calc R . P A 2
H37A H 0.4536 0.1671 0.0349 0.581 Uiso 0.5 1 calc R . P B 1
H37B H 0.3887 0.1013 0.1126 0.581 Uiso 0.5 1 calc R . P B 1
H37C H 0.4314 0.1984 0.1232 0.581 Uiso 0.5 1 calc R . P B 1
C38 C 0.8055(16) 0.1954(8) 0.0697(9) 0.283(7) Uani 1 1 d . . . . .
H38D H 0.7911 0.2500 0.0354 0.424 Uiso 0.5 1 calc R . P C 2
H38E H 0.8969 0.1998 0.0981 0.424 Uiso 0.5 1 calc R . P C 2
H38F H 0.8253 0.1475 0.0360 0.424 Uiso 0.5 1 calc R . P C 2
H38A H 0.8056 0.2099 0.0114 0.424 Uiso 0.5 1 calc R . P D 1
H38B H 0.7615 0.2448 0.0981 0.424 Uiso 0.5 1 calc R . P D 1
H38C H 0.9153 0.1824 0.0801 0.424 Uiso 0.5 1 calc R . P D 1
S2 S 0.6933(11) 0.1085(5) 0.1032(6) 0.232(3) Uani 0.5 1 d . . P E 1
S2' S 0.6314(9) 0.1754(3) 0.1410(3) 0.176(2) Uani 0.5 1 d . . P E 2
S1 S 0.79158(17) 0.94889(8) 0.53086(10) 0.0889(5) Uani 1 1 d . . . . .
O8 O 0.7458(5) 1.04423(19) 0.5274(2) 0.0981(12) Uani 1 1 d . . . . .
C35 C 0.6089(7) 0.8898(3) 0.5639(4) 0.118(2) Uani 1 1 d . . . . .
H35A H 0.5669 0.8993 0.6198 0.176 Uiso 1 1 calc GR . . . .
H35B H 0.6312 0.8276 0.5609 0.176 Uiso 1 1 calc GR . . . .
H35C H 0.5297 0.9104 0.5288 0.176 Uiso 1 1 calc GR . . . .
C36 C 0.8360(9) 0.9236(4) 0.4276(4) 0.130(2) Uani 1 1 d . . . . .
H36A H 0.7408 0.9353 0.4012 0.194 Uiso 1 1 calc GR . . . .
H36B H 0.8678 0.8620 0.4272 0.194 Uiso 1 1 calc GR . . . .
H36C H 0.9235 0.9596 0.3983 0.194 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
O1 C1 1.205(5) . ?
O2 C1 1.359(5) . ?
O2 C8 1.489(4) . ?
O3 H3 0.8200 . ?
O3 C12 1.353(5) . ?
O4 C14 1.354(4) . ?
O4 C15 1.383(4) . ?
O5 H5 0.8200 . ?
O5 C17 1.363(4) . ?
O6 C22 1.227(4) . ?
O7 C29 1.231(4) . ?
N1 N2 1.386(4) . ?
N1 C21 1.280(5) . ?
N2 H2 0.8600 . ?
N2 C22 1.338(5) . ?
N3 C25 1.305(7) . ?
N3 C26 1.350(7) . ?
N4 N5 1.361(4) . ?
N4 C28 1.279(4) . ?
N5 H5A 0.8600 . ?
N5 C29 1.360(5) . ?
N6 C32 1.323(6) . ?
N6 C33 1.293(6) . ?
C1 C2 1.458(5) . ?
C2 C3 1.389(6) . ?
C2 C7 1.359(5) . ?
C3 H3A 0.9300 . ?
C3 C4 1.366(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.394(6) . ?
C5 H5B 0.9300 . ?
C5 C6 1.381(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.388(5) . ?
C7 C8 1.533(5) . ?
C8 C9 1.495(6) . ?
C8 C20 1.496(5) . ?
C9 C10 1.396(6) . ?
C9 C14 1.374(5) . ?
C10 H10 0.9300 . ?
C10 C11 1.331(7) . ?
C11 H11 0.9300 . ?
C11 C12 1.400(6) . ?
C12 C13 1.415(6) . ?
C13 C14 1.419(6) . ?
C13 C21 1.458(5) . ?
C15 C16 1.399(5) . ?
C15 C20 1.373(5) . ?
C16 C17 1.400(5) . ?
C16 C28 1.459(5) . ?
C17 C18 1.371(5) . ?
C18 H18 0.9300 . ?
C18 C19 1.381(5) . ?
C19 H19 0.9300 . ?
C19 C20 1.403(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.490(5) . ?
C23 C24 1.376(6) . ?
C23 C27 1.395(6) . ?
C24 H24 0.9300 . ?
C24 C25 1.392(6) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C26 C27 1.376(6) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
C29 C30 1.490(5) . ?
C30 C31 1.373(5) . ?
C30 C34 1.386(5) . ?
C31 H31 0.9300 . ?
C31 C32 1.379(6) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C33 C34 1.377(6) . ?
C34 H34 0.9300 . ?
O9 S2 1.385(9) . ?
O9 S2' 1.585(8) . ?
C37 H37D 0.9600 . ?
C37 H37E 0.9600 . ?
C37 H37F 0.9600 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C37 S2 2.025(18) . ?
C37 S2' 1.813(18) . ?
C38 H38D 0.9600 . ?
C38 H38E 0.9600 . ?
C38 H38F 0.9600 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C38 S2 1.639(12) . ?
C38 S2' 1.728(12) . ?
S1 O8 1.477(3) . ?
S1 C35 1.773(5) . ?
S1 C36 1.770(6) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 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 O2 C8 111.9(3) . . ?
C12 O3 H3 109.5 . . ?
C14 O4 C15 118.6(3) . . ?
C17 O5 H5 109.5 . . ?
C21 N1 N2 113.3(3) . . ?
N1 N2 H2 119.8 . . ?
C22 N2 N1 120.5(3) . . ?
C22 N2 H2 119.8 . . ?
C25 N3 C26 116.1(5) . . ?
C28 N4 N5 119.0(3) . . ?
N4 N5 H5A 120.9 . . ?
C29 N5 N4 118.2(3) . . ?
C29 N5 H5A 120.9 . . ?
C33 N6 C32 114.8(4) . . ?
O1 C1 O2 121.4(4) . . ?
O1 C1 C2 130.3(4) . . ?
O2 C1 C2 108.3(3) . . ?
C3 C2 C1 129.2(4) . . ?
C7 C2 C1 109.1(3) . . ?
C7 C2 C3 121.6(4) . . ?
C2 C3 H3A 121.0 . . ?
C4 C3 C2 118.0(4) . . ?
C4 C3 H3A 121.0 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.2(4) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5B 118.9 . . ?
C6 C5 C4 122.1(4) . . ?
C6 C5 H5B 118.9 . . ?
C5 C6 H6 121.7 . . ?
C5 C6 C7 116.5(4) . . ?
C7 C6 H6 121.7 . . ?
C2 C7 C6 121.6(4) . . ?
C2 C7 C8 109.9(3) . . ?
C6 C7 C8 128.5(3) . . ?
O2 C8 C7 100.8(3) . . ?
O2 C8 C9 108.8(3) . . ?
O2 C8 C20 108.7(3) . . ?
C9 C8 C7 113.6(3) . . ?
C9 C8 C20 111.8(3) . . ?
C20 C8 C7 112.4(3) . . ?
C10 C9 C8 120.7(4) . . ?
C14 C9 C8 120.9(4) . . ?
C14 C9 C10 118.3(4) . . ?
C9 C10 H10 118.8 . . ?
C11 C10 C9 122.3(5) . . ?
C11 C10 H10 118.8 . . ?
C10 C11 H11 119.7 . . ?
C10 C11 C12 120.7(5) . . ?
C12 C11 H11 119.7 . . ?
O3 C12 C11 123.3(4) . . ?
O3 C12 C13 117.1(4) . . ?
C11 C12 C13 119.6(4) . . ?
C12 C13 C14 117.4(4) . . ?
C12 C13 C21 116.8(4) . . ?
C14 C13 C21 125.7(4) . . ?
O4 C14 C9 123.6(4) . . ?
O4 C14 C13 114.8(3) . . ?
C9 C14 C13 121.6(4) . . ?
O4 C15 C16 114.0(3) . . ?
C20 C15 O4 122.7(3) . . ?
C20 C15 C16 123.3(3) . . ?
C15 C16 C17 116.9(3) . . ?
C15 C16 C28 120.9(3) . . ?
C17 C16 C28 122.1(3) . . ?
O5 C17 C16 121.9(3) . . ?
O5 C17 C18 116.8(3) . . ?
C18 C17 C16 121.3(4) . . ?
C17 C18 H18 120.0 . . ?
C17 C18 C19 120.0(4) . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 119.5 . . ?
C18 C19 C20 121.0(4) . . ?
C20 C19 H19 119.5 . . ?
C15 C20 C8 121.0(3) . . ?
C15 C20 C19 117.5(3) . . ?
C19 C20 C8 121.5(4) . . ?
N1 C21 C13 125.3(4) . . ?
N1 C21 H21 117.4 . . ?
C13 C21 H21 117.4 . . ?
O6 C22 N2 124.6(4) . . ?
O6 C22 C23 120.3(3) . . ?
N2 C22 C23 115.2(4) . . ?
C24 C23 C22 120.1(4) . . ?
C24 C23 C27 117.4(4) . . ?
C27 C23 C22 122.5(4) . . ?
C23 C24 H24 120.6 . . ?
C23 C24 C25 118.9(5) . . ?
C25 C24 H24 120.6 . . ?
N3 C25 C24 124.8(5) . . ?
N3 C25 H25 117.6 . . ?
C24 C25 H25 117.6 . . ?
N3 C26 H26 118.1 . . ?
N3 C26 C27 123.8(5) . . ?
C27 C26 H26 118.1 . . ?
C23 C27 H27 120.5 . . ?
C26 C27 C23 119.0(5) . . ?
C26 C27 H27 120.5 . . ?
N4 C28 C16 118.7(3) . . ?
N4 C28 H28 120.6 . . ?
C16 C28 H28 120.6 . . ?
O7 C29 N5 121.6(3) . . ?
O7 C29 C30 121.4(4) . . ?
N5 C29 C30 117.0(3) . . ?
C31 C30 C29 118.8(4) . . ?
C31 C30 C34 116.4(4) . . ?
C34 C30 C29 124.8(4) . . ?
C30 C31 H31 120.2 . . ?
C30 C31 C32 119.6(5) . . ?
C32 C31 H31 120.2 . . ?
N6 C32 C31 124.4(5) . . ?
N6 C32 H32 117.8 . . ?
C31 C32 H32 117.8 . . ?
N6 C33 H33 116.7 . . ?
N6 C33 C34 126.6(5) . . ?
C34 C33 H33 116.7 . . ?
C30 C34 H34 120.9 . . ?
C33 C34 C30 118.1(4) . . ?
C33 C34 H34 120.9 . . ?
H37D C37 H37E 109.5 . . ?
H37D C37 H37F 109.5 . . ?
H37E C37 H37F 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
S2 C37 H37A 109.5 . . ?
S2 C37 H37B 109.5 . . ?
S2 C37 H37C 109.5 . . ?
S2' C37 H37D 109.5 . . ?
S2' C37 H37E 109.5 . . ?
S2' C37 H37F 109.5 . . ?
H38D C38 H38E 109.5 . . ?
H38D C38 H38F 109.5 . . ?
H38E C38 H38F 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
S2 C38 H38A 109.5 . . ?
S2 C38 H38B 109.5 . . ?
S2 C38 H38C 109.5 . . ?
S2' C38 H38D 109.5 . . ?
S2' C38 H38E 109.5 . . ?
S2' C38 H38F 109.5 . . ?
O9 S2 C37 104.1(9) . . ?
O9 S2 C38 111.9(8) . . ?
C38 S2 C37 105.6(8) . . ?
O9 S2' C37 106.0(7) . . ?
O9 S2' C38 98.4(6) . . ?
C38 S2' C37 111.5(9) . . ?
O8 S1 C35 106.7(2) . . ?
O8 S1 C36 107.0(3) . . ?
C36 S1 C35 99.9(3) . . ?
S1 C35 H35A 109.5 . . ?
S1 C35 H35B 109.5 . . ?
S1 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
S1 C36 H36A 109.5 . . ?
S1 C36 H36B 109.5 . . ?
S1 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 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
O1 C1 C2 C3 2.6(9) . . . . ?
O1 C1 C2 C7 179.7(5) . . . . ?
O2 C1 C2 C3 -177.4(5) . . . . ?
O2 C1 C2 C7 -0.3(5) . . . . ?
O2 C8 C9 C10 49.3(5) . . . . ?
O2 C8 C9 C14 -131.2(4) . . . . ?
O2 C8 C20 C15 132.8(4) . . . . ?
O2 C8 C20 C19 -50.1(5) . . . . ?
O3 C12 C13 C14 179.9(4) . . . . ?
O3 C12 C13 C21 1.9(7) . . . . ?
O4 C15 C16 C17 -178.0(3) . . . . ?
O4 C15 C16 C28 4.8(5) . . . . ?
O4 C15 C20 C8 -5.5(5) . . . . ?
O4 C15 C20 C19 177.2(3) . . . . ?
O5 C17 C18 C19 177.3(3) . . . . ?
O6 C22 C23 C24 -35.2(5) . . . . ?
O6 C22 C23 C27 142.2(4) . . . . ?
O7 C29 C30 C31 -3.0(6) . . . . ?
O7 C29 C30 C34 178.9(4) . . . . ?
N1 N2 C22 O6 -2.3(6) . . . . ?
N1 N2 C22 C23 177.8(3) . . . . ?
N2 N1 C21 C13 -178.2(3) . . . . ?
N2 C22 C23 C24 144.8(4) . . . . ?
N2 C22 C23 C27 -37.9(5) . . . . ?
N3 C26 C27 C23 -0.3(7) . . . . ?
N4 N5 C29 O7 1.1(5) . . . . ?
N4 N5 C29 C30 -178.6(3) . . . . ?
N5 N4 C28 C16 -177.2(3) . . . . ?
N5 C29 C30 C31 176.6(4) . . . . ?
N5 C29 C30 C34 -1.5(6) . . . . ?
N6 C33 C34 C30 -2.0(7) . . . . ?
C1 O2 C8 C7 1.3(4) . . . . ?
C1 O2 C8 C9 -118.5(4) . . . . ?
C1 O2 C8 C20 119.6(4) . . . . ?
C1 C2 C3 C4 176.3(5) . . . . ?
C1 C2 C7 C6 -178.8(4) . . . . ?
C1 C2 C7 C8 1.1(5) . . . . ?
C2 C3 C4 C5 1.3(8) . . . . ?
C2 C7 C8 O2 -1.4(4) . . . . ?
C2 C7 C8 C9 114.8(4) . . . . ?
C2 C7 C8 C20 -117.0(4) . . . . ?
C3 C2 C7 C6 -1.4(7) . . . . ?
C3 C2 C7 C8 178.5(4) . . . . ?
C3 C4 C5 C6 -0.4(8) . . . . ?
C4 C5 C6 C7 -1.4(7) . . . . ?
C5 C6 C7 C2 2.3(6) . . . . ?
C5 C6 C7 C8 -177.6(4) . . . . ?
C6 C7 C8 O2 178.4(4) . . . . ?
C6 C7 C8 C9 -65.4(5) . . . . ?
C6 C7 C8 C20 62.8(5) . . . . ?
C7 C2 C3 C4 -0.4(7) . . . . ?
C7 C8 C9 C10 -62.1(5) . . . . ?
C7 C8 C9 C14 117.4(4) . . . . ?
C7 C8 C20 C15 -116.5(4) . . . . ?
C7 C8 C20 C19 60.7(5) . . . . ?
C8 O2 C1 O1 179.3(4) . . . . ?
C8 O2 C1 C2 -0.7(5) . . . . ?
C8 C9 C10 C11 179.6(5) . . . . ?
C8 C9 C14 O4 2.3(6) . . . . ?
C8 C9 C14 C13 -178.1(4) . . . . ?
C9 C8 C20 C15 12.7(5) . . . . ?
C9 C8 C20 C19 -170.2(4) . . . . ?
C9 C10 C11 C12 -1.0(9) . . . . ?
C10 C9 C14 O4 -178.2(4) . . . . ?
C10 C9 C14 C13 1.4(6) . . . . ?
C10 C11 C12 O3 -178.4(6) . . . . ?
C10 C11 C12 C13 0.5(9) . . . . ?
C11 C12 C13 C14 0.9(7) . . . . ?
C11 C12 C13 C21 -177.1(4) . . . . ?
C12 C13 C14 O4 177.8(4) . . . . ?
C12 C13 C14 C9 -1.9(6) . . . . ?
C12 C13 C21 N1 174.4(4) . . . . ?
C14 O4 C15 C16 175.8(3) . . . . ?
C14 O4 C15 C20 -4.5(5) . . . . ?
C14 C9 C10 C11 0.1(8) . . . . ?
C14 C13 C21 N1 -3.4(7) . . . . ?
C15 O4 C14 C9 6.2(5) . . . . ?
C15 O4 C14 C13 -173.4(3) . . . . ?
C15 C16 C17 O5 -179.0(3) . . . . ?
C15 C16 C17 C18 0.4(5) . . . . ?
C15 C16 C28 N4 175.2(3) . . . . ?
C16 C15 C20 C8 174.1(3) . . . . ?
C16 C15 C20 C19 -3.2(5) . . . . ?
C16 C17 C18 C19 -2.1(6) . . . . ?
C17 C16 C28 N4 -1.8(5) . . . . ?
C17 C18 C19 C20 1.2(6) . . . . ?
C18 C19 C20 C8 -175.9(3) . . . . ?
C18 C19 C20 C15 1.4(6) . . . . ?
C20 C8 C9 C10 169.4(4) . . . . ?
C20 C8 C9 C14 -11.2(5) . . . . ?
C20 C15 C16 C17 2.3(5) . . . . ?
C20 C15 C16 C28 -174.9(3) . . . . ?
C21 N1 N2 C22 178.5(4) . . . . ?
C21 C13 C14 O4 -4.4(6) . . . . ?
C21 C13 C14 C9 175.9(4) . . . . ?
C22 C23 C24 C25 178.6(4) . . . . ?
C22 C23 C27 C26 -177.8(4) . . . . ?
C23 C24 C25 N3 -1.3(7) . . . . ?
C24 C23 C27 C26 -0.4(6) . . . . ?
C25 N3 C26 C27 0.3(8) . . . . ?
C26 N3 C25 C24 0.6(8) . . . . ?
C27 C23 C24 C25 1.2(6) . . . . ?
C28 N4 N5 C29 176.5(3) . . . . ?
C28 C16 C17 O5 -1.9(5) . . . . ?
C28 C16 C17 C18 177.5(3) . . . . ?
C29 C30 C31 C32 -177.3(4) . . . . ?
C29 C30 C34 C33 177.9(4) . . . . ?
C30 C31 C32 N6 0.2(8) . . . . ?
C31 C30 C34 C33 -0.2(6) . . . . ?
C32 N6 C33 C34 3.0(8) . . . . ?
C33 N6 C32 C31 -2.1(8) . . . . ?
C34 C30 C31 C32 1.0(7) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.389 0.000 0.000 261.2 0.0 ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2016-08-31
_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_fuzhh_1108_1
_database_code_depnum_ccdc_archive 'CCDC 1563965'
_audit_update_record             
;
2017-07-23 deposited with the CCDC.
2017-09-01 downloaded from the CCDC.
;
_audit_creation_date             2016-11-21
_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         'C27 H17 N3 O6, C2 H6 O S'
_chemical_formula_sum            'C29 H23 N3 O7 S'
_chemical_formula_weight         557.56
_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      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                   7.7595(16)
_cell_length_b                   13.126(4)
_cell_length_c                   14.358(3)
_cell_angle_alpha                106.59(2)
_cell_angle_beta                 94.664(19)
_cell_angle_gamma                105.99(2)
_cell_volume                     1326.8(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    825
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.7590
_cell_measurement_theta_min      3.5600
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.176
_exptl_absorpt_correction_T_max  0.988
_exptl_absorpt_correction_T_min  0.975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             580
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0671
_diffrn_reflns_av_unetI/netI     0.1531
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            8550
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         26.022
_diffrn_reflns_theta_min         3.410
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -13.00   25.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.5055  -99.0000  -30.0000 19

#__ type_ start__ end____ width___ exp.time_
  2 omega  -59.00   47.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.5055  -19.0000  -90.0000 53

#__ type_ start__ end____ width___ exp.time_
  3 omega  -97.00  -67.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.5055  178.0000  -30.0000 15

#__ type_ start__ end____ width___ exp.time_
  4 omega    4.00   42.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305   57.0000    0.0000 19

#__ type_ start__ end____ width___ exp.time_
  5 omega  -49.00   51.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305  -77.0000  120.0000 50

#__ type_ start__ end____ width___ exp.time_
  6 omega   -2.00   84.00   2.0000   10.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305   77.0000 -120.0000 43
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0030821000
_diffrn_orient_matrix_UB_12      -0.0123162000
_diffrn_orient_matrix_UB_13      0.0449832000
_diffrn_orient_matrix_UB_21      -0.0088604000
_diffrn_orient_matrix_UB_22      0.0529152000
_diffrn_orient_matrix_UB_23      0.0248341000
_diffrn_orient_matrix_UB_31      -0.0960998000
_diffrn_orient_matrix_UB_32      -0.0239247000
_diffrn_orient_matrix_UB_33      -0.0099795000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2149
_reflns_number_total             5225
_reflns_odcompleteness_completeness 99.72
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.560
_refine_diff_density_min         -0.542
_refine_diff_density_rms         0.069
_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     365
_refine_ls_number_reflns         5225
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1973
_refine_ls_R_factor_gt           0.0941
_refine_ls_restrained_S_all      1.054
_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)+(0.0909P)²+0.2853P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2012
_refine_ls_wR_factor_ref         0.2879
_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, All O(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 N2(H2), C2(H2A), C4(H4), C5(H5), C9(H9), C10(H10), C16(H16), C17(H17),
 C18(H18), C19(H19), C21(H21), C24(H24), C25(H25), C26(H26), C27(H27)
2.b Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C), C29(H29A,H29B,H29C)
2.c Idealised tetrahedral OH refined as rotating group:
 O1(H1), O3(H3)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.8957(5) 1.2061(3) -0.0500(3) 0.0569(12) Uani 1 1 d . . . . .
H1 H 0.9736 1.2665 -0.0401 0.085 Uiso 1 1 calc GR . . . .
O2 O 0.6996(4) 0.9209(3) 0.0863(3) 0.0415(10) Uani 1 1 d . . . . .
O3 O 0.5067(5) 0.5906(3) 0.1747(3) 0.0534(11) Uani 1 1 d . . . . .
H3 H 0.4411 0.5686 0.1206 0.080 Uiso 1 1 calc GR . . . .
O4 O 0.9250(4) 1.1065(3) 0.3439(3) 0.0430(9) Uani 1 1 d . . . . .
O5 O 1.0407(6) 1.2224(4) 0.4980(3) 0.0737(14) Uani 1 1 d . . . . .
O6 O 0.1098(5) 0.4085(3) -0.0405(3) 0.0478(10) Uani 1 1 d . . . . .
N1 N 0.3627(5) 0.6088(4) 0.0149(3) 0.0382(11) Uani 1 1 d . . . . .
N2 N 0.2421(5) 0.5674(4) -0.0734(3) 0.0426(11) Uani 1 1 d . . . . .
H2 H 0.2478 0.6046 -0.1142 0.051 Uiso 1 1 calc R . . . .
N3 N -0.2765(7) 0.3649(5) -0.3584(4) 0.0695(17) Uani 1 1 d . . . . .
C1 C 0.8276(6) 1.0220(4) 0.0960(4) 0.0368(12) Uani 1 1 d . . . . .
C2 C 0.8033(7) 1.0660(5) 0.0210(4) 0.0437(14) Uani 1 1 d . . . . .
H2A H 0.7048 1.0293 -0.0304 0.052 Uiso 1 1 calc R . . . .
C3 C 0.9270(7) 1.1647(4) 0.0238(4) 0.0436(14) Uani 1 1 d . . . . .
C4 C 1.0805(7) 1.2162(5) 0.0979(4) 0.0466(15) Uani 1 1 d . . . . .
H4 H 1.1693 1.2797 0.0966 0.056 Uiso 1 1 calc R . . . .
C5 C 1.0995(7) 1.1717(5) 0.1735(4) 0.0439(14) Uani 1 1 d . . . . .
H5 H 1.1995 1.2077 0.2241 0.053 Uiso 1 1 calc R . . . .
C6 C 0.9718(7) 1.0741(4) 0.1751(4) 0.0388(13) Uani 1 1 d . . . . .
C7 C 0.9818(6) 1.0302(4) 0.2611(3) 0.0341(12) Uani 1 1 d . . . . .
C8 C 0.8519(6) 0.9148(4) 0.2364(4) 0.0373(13) Uani 1 1 d . . . . .
C9 C 0.8553(7) 0.8523(5) 0.3014(4) 0.0411(13) Uani 1 1 d . . . . .
H9 H 0.9395 0.8836 0.3598 0.049 Uiso 1 1 calc R . . . .
C10 C 0.7375(8) 0.7467(5) 0.2801(4) 0.0495(15) Uani 1 1 d . . . . .
H10 H 0.7412 0.7078 0.3248 0.059 Uiso 1 1 calc R . . . .
C11 C 0.6124(7) 0.6968(4) 0.1928(4) 0.0386(13) Uani 1 1 d . . . . .
C12 C 0.6012(6) 0.7564(4) 0.1269(4) 0.0340(12) Uani 1 1 d . . . . .
C13 C 0.7220(6) 0.8665(4) 0.1521(4) 0.0348(12) Uani 1 1 d . . . . .
C14 C 1.0597(8) 1.1571(5) 0.4237(4) 0.0482(14) Uani 1 1 d . . . . .
C15 C 1.2175(7) 1.1179(5) 0.4015(4) 0.0425(14) Uani 1 1 d . . . . .
C16 C 1.3844(8) 1.1445(5) 0.4617(4) 0.0543(16) Uani 1 1 d . . . . .
H16 H 1.4124 1.1947 0.5255 0.065 Uiso 1 1 calc R . . . .
C17 C 1.5065(8) 1.0926(6) 0.4217(5) 0.0613(18) Uani 1 1 d . . . . .
H17 H 1.6196 1.1080 0.4593 0.074 Uiso 1 1 calc R . . . .
C18 C 1.4634(7) 1.0183(5) 0.3268(5) 0.0518(16) Uani 1 1 d . . . . .
H18 H 1.5482 0.9846 0.3019 0.062 Uiso 1 1 calc R . . . .
C19 C 1.2960(7) 0.9926(4) 0.2673(4) 0.0412(13) Uani 1 1 d . . . . .
H19 H 1.2687 0.9428 0.2033 0.049 Uiso 1 1 calc R . . . .
C20 C 1.1720(7) 1.0431(5) 0.3061(4) 0.0422(13) Uani 1 1 d . . . . .
C21 C 0.4747(6) 0.7074(4) 0.0356(4) 0.0382(13) Uani 1 1 d . . . . .
H21 H 0.4741 0.7472 -0.0085 0.046 Uiso 1 1 calc R . . . .
C22 C 0.1148(6) 0.4666(4) -0.0933(4) 0.0363(12) Uani 1 1 d . . . . .
C23 C -0.0217(7) 0.4323(5) -0.1868(4) 0.0426(14) Uani 1 1 d . . . . .
C24 C -0.0566(8) 0.5093(5) -0.2275(5) 0.0559(17) Uani 1 1 d . . . . .
H24 H 0.0053 0.5853 -0.1986 0.067 Uiso 1 1 calc R . . . .
C25 C -0.1856(9) 0.4711(6) -0.3121(5) 0.069(2) Uani 1 1 d . . . . .
H25 H -0.2100 0.5239 -0.3381 0.083 Uiso 1 1 calc R . . . .
C26 C -0.2442(8) 0.2915(6) -0.3173(5) 0.0613(18) Uani 1 1 d . . . . .
H26 H -0.3090 0.2161 -0.3475 0.074 Uiso 1 1 calc R . . . .
C27 C -0.1203(7) 0.3211(5) -0.2326(4) 0.0483(15) Uani 1 1 d . . . . .
H27 H -0.1032 0.2668 -0.2064 0.058 Uiso 1 1 calc R . . . .
S1 S 0.5933(3) 0.3405(2) 0.3086(2) 0.1106(10) Uani 1 1 d . . . . .
O7 O 0.6297(8) 0.3201(6) 0.2038(4) 0.137(3) Uani 1 1 d . . . . .
C28 C 0.6476(14) 0.4902(9) 0.3656(10) 0.155(5) Uani 1 1 d . . . . .
H28A H 0.7681 0.5270 0.3576 0.232 Uiso 1 1 calc GR . . . .
H28B H 0.6418 0.5067 0.4346 0.232 Uiso 1 1 calc GR . . . .
H28C H 0.5617 0.5163 0.3348 0.232 Uiso 1 1 calc GR . . . .
C29 C 0.7755(11) 0.3304(8) 0.3803(8) 0.114(4) Uani 1 1 d . . . . .
H29A H 0.7953 0.2601 0.3506 0.172 Uiso 1 1 calc GR . . . .
H29B H 0.7490 0.3352 0.4453 0.172 Uiso 1 1 calc GR . . . .
H29C H 0.8830 0.3905 0.3847 0.172 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
O1 H1 0.8200 . ?
O1 C3 1.354(6) . ?
O2 C1 1.383(5) . ?
O2 C13 1.363(5) . ?
O3 H3 0.8200 . ?
O3 C11 1.346(6) . ?
O4 C7 1.503(6) . ?
O4 C14 1.355(6) . ?
O5 C14 1.211(7) . ?
O6 C22 1.216(6) . ?
N1 N2 1.383(5) . ?
N1 C21 1.279(6) . ?
N2 H2 0.8600 . ?
N2 C22 1.351(6) . ?
N3 C25 1.317(8) . ?
N3 C26 1.332(8) . ?
C1 C2 1.382(7) . ?
C1 C6 1.391(7) . ?
C2 H2A 0.9300 . ?
C2 C3 1.372(7) . ?
C3 C4 1.396(7) . ?
C4 H4 0.9300 . ?
C4 C5 1.387(7) . ?
C5 H5 0.9300 . ?
C5 C6 1.394(6) . ?
C6 C7 1.509(7) . ?
C7 C8 1.494(7) . ?
C7 C20 1.506(7) . ?
C8 C9 1.410(7) . ?
C8 C13 1.376(7) . ?
C9 H9 0.9300 . ?
C9 C10 1.365(7) . ?
C10 H10 0.9300 . ?
C10 C11 1.388(7) . ?
C11 C12 1.401(6) . ?
C12 C13 1.414(6) . ?
C12 C21 1.434(7) . ?
C14 C15 1.478(8) . ?
C15 C16 1.394(7) . ?
C15 C20 1.388(8) . ?
C16 H16 0.9300 . ?
C16 C17 1.383(8) . ?
C17 H17 0.9300 . ?
C17 C18 1.380(8) . ?
C18 H18 0.9300 . ?
C18 C19 1.395(7) . ?
C19 H19 0.9300 . ?
C19 C20 1.380(7) . ?
C21 H21 0.9300 . ?
C22 C23 1.513(7) . ?
C23 C24 1.378(8) . ?
C23 C27 1.379(7) . ?
C24 H24 0.9300 . ?
C24 C25 1.381(8) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C26 C27 1.374(8) . ?
C27 H27 0.9300 . ?
S1 O7 1.516(6) . ?
S1 C28 1.811(11) . ?
S1 C29 1.738(8) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 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
C3 O1 H1 109.5 . . ?
C13 O2 C1 119.2(4) . . ?
C11 O3 H3 109.5 . . ?
C14 O4 C7 111.5(4) . . ?
C21 N1 N2 117.0(4) . . ?
N1 N2 H2 121.1 . . ?
C22 N2 N1 117.7(4) . . ?
C22 N2 H2 121.1 . . ?
C25 N3 C26 116.5(6) . . ?
O2 C1 C2 115.2(4) . . ?
O2 C1 C6 122.0(4) . . ?
C2 C1 C6 122.8(5) . . ?
C1 C2 H2A 120.5 . . ?
C3 C2 C1 118.9(5) . . ?
C3 C2 H2A 120.5 . . ?
O1 C3 C2 116.9(5) . . ?
O1 C3 C4 122.6(4) . . ?
C2 C3 C4 120.4(5) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 C3 119.4(4) . . ?
C5 C4 H4 120.3 . . ?
C4 C5 H5 119.3 . . ?
C4 C5 C6 121.4(5) . . ?
C6 C5 H5 119.3 . . ?
C1 C6 C5 116.9(4) . . ?
C1 C6 C7 121.1(4) . . ?
C5 C6 C7 122.0(4) . . ?
O4 C7 C6 106.5(4) . . ?
O4 C7 C20 101.7(4) . . ?
C8 C7 O4 108.1(4) . . ?
C8 C7 C6 111.0(4) . . ?
C8 C7 C20 114.1(4) . . ?
C20 C7 C6 114.5(4) . . ?
C9 C8 C7 120.4(4) . . ?
C13 C8 C7 122.1(4) . . ?
C13 C8 C9 117.5(5) . . ?
C8 C9 H9 119.4 . . ?
C10 C9 C8 121.3(5) . . ?
C10 C9 H9 119.4 . . ?
C9 C10 H10 119.6 . . ?
C9 C10 C11 120.9(5) . . ?
C11 C10 H10 119.6 . . ?
O3 C11 C10 117.5(4) . . ?
O3 C11 C12 122.5(5) . . ?
C10 C11 C12 120.0(5) . . ?
C11 C12 C13 117.8(4) . . ?
C11 C12 C21 121.6(4) . . ?
C13 C12 C21 120.5(4) . . ?
O2 C13 C8 122.8(4) . . ?
O2 C13 C12 114.7(4) . . ?
C8 C13 C12 122.5(4) . . ?
O4 C14 C15 108.6(5) . . ?
O5 C14 O4 121.6(6) . . ?
O5 C14 C15 129.8(6) . . ?
C16 C15 C14 129.3(5) . . ?
C20 C15 C14 107.8(5) . . ?
C20 C15 C16 122.9(6) . . ?
C15 C16 H16 121.7 . . ?
C17 C16 C15 116.6(6) . . ?
C17 C16 H16 121.7 . . ?
C16 C17 H17 119.4 . . ?
C18 C17 C16 121.1(5) . . ?
C18 C17 H17 119.4 . . ?
C17 C18 H18 119.2 . . ?
C17 C18 C19 121.7(6) . . ?
C19 C18 H18 119.2 . . ?
C18 C19 H19 121.0 . . ?
C20 C19 C18 118.0(5) . . ?
C20 C19 H19 121.0 . . ?
C15 C20 C7 110.4(5) . . ?
C19 C20 C7 130.0(5) . . ?
C19 C20 C15 119.6(5) . . ?
N1 C21 C12 119.9(5) . . ?
N1 C21 H21 120.0 . . ?
C12 C21 H21 120.0 . . ?
O6 C22 N2 123.0(5) . . ?
O6 C22 C23 122.8(4) . . ?
N2 C22 C23 114.3(5) . . ?
C24 C23 C22 122.2(5) . . ?
C24 C23 C27 117.8(5) . . ?
C27 C23 C22 120.0(5) . . ?
C23 C24 H24 120.8 . . ?
C23 C24 C25 118.5(6) . . ?
C25 C24 H24 120.8 . . ?
N3 C25 C24 124.5(6) . . ?
N3 C25 H25 117.8 . . ?
C24 C25 H25 117.8 . . ?
N3 C26 H26 118.2 . . ?
N3 C26 C27 123.5(6) . . ?
C27 C26 H26 118.2 . . ?
C23 C27 H27 120.4 . . ?
C26 C27 C23 119.3(6) . . ?
C26 C27 H27 120.4 . . ?
O7 S1 C28 107.4(4) . . ?
O7 S1 C29 108.4(5) . . ?
C29 S1 C28 94.5(5) . . ?
S1 C28 H28A 109.5 . . ?
S1 C28 H28B 109.5 . . ?
S1 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
S1 C29 H29A 109.5 . . ?
S1 C29 H29B 109.5 . . ?
S1 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 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
O1 C3 C4 C5 177.2(5) . . . . ?
O2 C1 C2 C3 -178.4(5) . . . . ?
O2 C1 C6 C5 175.6(5) . . . . ?
O2 C1 C6 C7 -8.0(8) . . . . ?
O3 C11 C12 C13 -178.4(5) . . . . ?
O3 C11 C12 C21 0.3(8) . . . . ?
O4 C7 C8 C9 -71.7(6) . . . . ?
O4 C7 C8 C13 106.4(5) . . . . ?
O4 C7 C20 C15 -0.6(5) . . . . ?
O4 C7 C20 C19 178.7(5) . . . . ?
O4 C14 C15 C16 -178.2(5) . . . . ?
O4 C14 C15 C20 0.3(6) . . . . ?
O5 C14 C15 C16 1.5(11) . . . . ?
O5 C14 C15 C20 180.0(6) . . . . ?
O6 C22 C23 C24 157.1(6) . . . . ?
O6 C22 C23 C27 -20.8(8) . . . . ?
N1 N2 C22 O6 -4.9(8) . . . . ?
N1 N2 C22 C23 174.9(4) . . . . ?
N2 N1 C21 C12 178.8(5) . . . . ?
N2 C22 C23 C24 -22.7(8) . . . . ?
N2 C22 C23 C27 159.5(5) . . . . ?
N3 C26 C27 C23 -0.5(10) . . . . ?
C1 O2 C13 C8 9.7(7) . . . . ?
C1 O2 C13 C12 -170.3(4) . . . . ?
C1 C2 C3 O1 -178.6(5) . . . . ?
C1 C2 C3 C4 3.8(9) . . . . ?
C1 C6 C7 O4 -102.9(6) . . . . ?
C1 C6 C7 C8 14.5(7) . . . . ?
C1 C6 C7 C20 145.5(5) . . . . ?
C2 C1 C6 C5 -3.3(8) . . . . ?
C2 C1 C6 C7 173.1(5) . . . . ?
C2 C3 C4 C5 -5.3(9) . . . . ?
C3 C4 C5 C6 2.4(9) . . . . ?
C4 C5 C6 C1 1.8(8) . . . . ?
C4 C5 C6 C7 -174.6(5) . . . . ?
C5 C6 C7 O4 73.3(6) . . . . ?
C5 C6 C7 C8 -169.2(5) . . . . ?
C5 C6 C7 C20 -38.3(7) . . . . ?
C6 C1 C2 C3 0.6(9) . . . . ?
C6 C7 C8 C9 171.8(5) . . . . ?
C6 C7 C8 C13 -10.0(7) . . . . ?
C6 C7 C20 C15 113.8(5) . . . . ?
C6 C7 C20 C19 -66.9(7) . . . . ?
C7 O4 C14 O5 179.6(5) . . . . ?
C7 O4 C14 C15 -0.7(6) . . . . ?
C7 C8 C9 C10 179.9(5) . . . . ?
C7 C8 C13 O2 -1.6(8) . . . . ?
C7 C8 C13 C12 178.4(5) . . . . ?
C8 C7 C20 C15 -116.8(5) . . . . ?
C8 C7 C20 C19 62.6(7) . . . . ?
C8 C9 C10 C11 1.2(9) . . . . ?
C9 C8 C13 O2 176.7(5) . . . . ?
C9 C8 C13 C12 -3.3(8) . . . . ?
C9 C10 C11 O3 176.8(5) . . . . ?
C9 C10 C11 C12 -2.4(9) . . . . ?
C10 C11 C12 C13 0.8(8) . . . . ?
C10 C11 C12 C21 179.5(5) . . . . ?
C11 C12 C13 O2 -177.9(5) . . . . ?
C11 C12 C13 C8 2.1(8) . . . . ?
C11 C12 C21 N1 3.3(8) . . . . ?
C13 O2 C1 C2 174.2(5) . . . . ?
C13 O2 C1 C6 -4.8(8) . . . . ?
C13 C8 C9 C10 1.7(8) . . . . ?
C13 C12 C21 N1 -178.0(5) . . . . ?
C14 O4 C7 C6 -119.4(4) . . . . ?
C14 O4 C7 C8 121.2(4) . . . . ?
C14 O4 C7 C20 0.8(5) . . . . ?
C14 C15 C16 C17 178.5(6) . . . . ?
C14 C15 C20 C7 0.2(6) . . . . ?
C14 C15 C20 C19 -179.2(5) . . . . ?
C15 C16 C17 C18 0.0(9) . . . . ?
C16 C15 C20 C7 178.9(5) . . . . ?
C16 C15 C20 C19 -0.5(8) . . . . ?
C16 C17 C18 C19 0.2(10) . . . . ?
C17 C18 C19 C20 -0.5(8) . . . . ?
C18 C19 C20 C7 -178.6(5) . . . . ?
C18 C19 C20 C15 0.7(8) . . . . ?
C20 C7 C8 C9 40.7(7) . . . . ?
C20 C7 C8 C13 -141.2(5) . . . . ?
C20 C15 C16 C17 0.2(9) . . . . ?
C21 N1 N2 C22 -175.6(5) . . . . ?
C21 C12 C13 O2 3.4(7) . . . . ?
C21 C12 C13 C8 -176.6(5) . . . . ?
C22 C23 C24 C25 -178.9(5) . . . . ?
C22 C23 C27 C26 179.7(5) . . . . ?
C23 C24 C25 N3 -1.4(11) . . . . ?
C24 C23 C27 C26 1.8(9) . . . . ?
C25 N3 C26 C27 -1.7(10) . . . . ?
C26 N3 C25 C24 2.7(11) . . . . ?
C27 C23 C24 C25 -0.9(9) . . . . ?

_shelx_SHELXL_version_number     2014/7

_olex2_date_sample_data_collection 2016-11-08
_olex2_submission_special_instructions 'No special instructions were received'
