# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_t
_database_code_depnum_ccdc_archive 'CCDC 1905706'
loop_
_audit_author_name
_audit_author_address
'Ziyi Chen'
;Wuhan University
China
;
_audit_update_record             
;
2019-03-26 deposited with the CCDC.	2019-05-03 downloaded from the CCDC.
;
_audit_creation_date             2019-02-28
_audit_creation_method           
; 
Olex2 1.2 
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506) 
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
; 
 ? 
;
_chemical_formula_moiety         'C12 H12 Cl N O4'
_chemical_formula_sum            'C12 H12 Cl N O4'
_chemical_formula_weight         269.68
_chemical_absolute_configuration ad
_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 0.0030 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1480 0.1590 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   5.2919(11)
_cell_length_b                   28.317(6)
_cell_length_c                   8.7074(19)
_cell_angle_alpha                90
_cell_angle_beta                 103.268(4)
_cell_angle_gamma                90
_cell_volume                     1270.0(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1288
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      20.22
_cell_measurement_theta_min      2.40
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.970
_exptl_absorpt_coefficient_mu    0.306
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.7076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
; 
SADABS-2008/1 (Bruker,2008) was used for absorption correction. 
wR2(int) was 0.1469 before and 0.0455 after correction. 
The Ratio of minimum to maximum transmission is 0.9493. 
The λ/2 correction factor is 0.0015. 
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             560
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_special_details           
; 
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0237
_diffrn_reflns_av_unetI/netI     0.0511
_diffrn_reflns_Laue_measured_fraction_full 0.953
_diffrn_reflns_Laue_measured_fraction_max 0.953
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5933
_diffrn_reflns_point_group_measured_fraction_full 0.744
_diffrn_reflns_point_group_measured_fraction_max 0.744
_diffrn_reflns_theta_full        25.057
_diffrn_reflns_theta_max         25.057
_diffrn_reflns_theta_min         2.403
_diffrn_ambient_temperature      296(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.953
_diffrn_measured_fraction_theta_max 0.953
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.527
_reflns_Friedel_fraction_full    0.526
_reflns_Friedel_fraction_max     0.526
_reflns_number_gt                2179
_reflns_number_total             3363
_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.152
_refine_diff_density_min         -0.147
_refine_diff_density_rms         0.031
_refine_ls_abs_structure_details 
; 
 Flack x determined using 616 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.05(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     385
_refine_ls_number_reflns         3363
_refine_ls_number_restraints     83
_refine_ls_R_factor_all          0.0834
_refine_ls_R_factor_gt           0.0444
_refine_ls_restrained_S_all      1.028
_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)+(0.0336P)²+0.1678P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0835
_refine_ls_wR_factor_ref         0.0992
_refine_special_details          ?
_olex2_refinement_description    
; 
1. Fixed Uiso 
 At 1.2 times of: 
  All C(H) groups, All C(H,H) groups, All N(H) groups 
 At 1.5 times of: 
  All C(H,H,H) groups 
2. Restrained distances 
 O4A-C11A = O4-C11 
 1.45 with sigma of 0.01 
 C12-C11 = C12A-C11A 
 1.51 with sigma of 0.01 
 C24-C23 = C24A-C23A 
 1.51 with sigma of 0.01 
 O8A-C23A = O8-C23 
 1.45 with sigma of 0.01 
 O4A-C10 \\sim O4-C10 
 with sigma of 0.01 
 O8A-C22 \\sim O8-C22 
 with sigma of 0.01 
3. Uiso/Uaniso restraints and constraints 
Uanis(O4) \\sim Ueq, Uanis(O4A) \\sim Ueq, Uanis(C11A) \\sim Ueq, Uanis(C11) 
\\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C12A) \\sim Ueq: with sigma of 0.01 and 
sigma for terminal atoms of 0.02 
Uanis(O8A) \\sim Ueq, Uanis(O8) \\sim Ueq, Uanis(C23A) \\sim Ueq, Uanis(C23) 
\\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C24A) \\sim Ueq: with sigma of 0.01 and 
sigma for terminal atoms of 0.02 
4. Others 
 Sof(O4A)=Sof(C11A)=Sof(H11C)=Sof(H11D)=Sof(C12A)=Sof(H12D)=Sof(H12E)= 
 Sof(H12F)=1-FVAR(1) 
 Sof(C11)=Sof(H11A)=Sof(H11B)=Sof(C12)=Sof(H12A)=Sof(H12B)=Sof(H12C)=Sof(O4)= 
 FVAR(1) 
 Sof(O8A)=Sof(C23A)=Sof(H23C)=Sof(H23D)=Sof(C24A)=Sof(H24D)=Sof(H24E)= 
 Sof(H24F)=1-FVAR(2) 
 Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(C24)=Sof(H24A)=Sof(H24B)=Sof(H24C)=Sof(O8)= 
 FVAR(2) 
5.a Ternary CH refined with riding coordinates: 
 C8(H8), C20(H20) 
5.b Secondary CH2 refined with riding coordinates: 
 C9(H9A,H9B), C11(H11A,H11B), C21(H21A,H21B), C23(H23A,H23B), C11A(H11C,H11D), 
 C23A(H23C,H23D) 
5.c Aromatic/amide H refined with riding coordinates: 
 C2(H2), C5(H5), C6(H6), N1(H1), C14(H14), C17(H17), C18(H18), N2(H2A) 
5.d Idealised Me refined as rotating group: 
 C12(H12A,H12B,H12C), C24(H24A,H24B,H24C), C12A(H12D,H12E,H12F), C24A(H24D, 
 H24E,H24F) 
;
_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
C1 C -0.9967(16) 0.8785(3) -0.7198(9) 0.090(2) Uani 1 1 d . . . . .
C2 C -1.0866(12) 0.8420(3) -0.6462(8) 0.080(2) Uani 1 1 d . . . . .
H2 H -1.2017 0.8469 -0.5814 0.097 Uiso 1 1 calc R . . . .
C3 C -1.0005(11) 0.7978(2) -0.6715(6) 0.0615(16) Uani 1 1 d . . . . .
C4 C -0.8226(10) 0.7893(2) -0.7637(6) 0.0541(15) Uani 1 1 d . . . . .
C5 C -0.7398(12) 0.8280(2) -0.8331(7) 0.0705(18) Uani 1 1 d . . . . .
H5 H -0.6214 0.8241 -0.8962 0.085 Uiso 1 1 calc R . . . .
C6 C -0.8277(14) 0.8722(3) -0.8115(8) 0.085(2) Uani 1 1 d . . . . .
H6 H -0.7704 0.8980 -0.8603 0.102 Uiso 1 1 calc R . . . .
C7 C -0.9951(11) 0.7171(3) -0.5987(6) 0.0591(15) Uani 1 1 d . . . . .
C8 C -0.7418(10) 0.7131(2) -0.6495(6) 0.0529(14) Uani 1 1 d . . . . .
H8 H -0.6016 0.7241 -0.5628 0.063 Uiso 1 1 calc R . . . .
C9 C -0.6844(11) 0.6629(2) -0.6881(7) 0.0607(16) Uani 1 1 d . . . . .
H9A H -0.8409 0.6493 -0.7533 0.073 Uiso 1 1 calc R . . . .
H9B H -0.5541 0.6634 -0.7503 0.073 Uiso 1 1 calc R . . . .
C10 C -0.5923(12) 0.6318(2) -0.5512(8) 0.0653(16) Uani 1 1 d D . . . .
C11 C -0.350(4) 0.5554(6) -0.498(3) 0.124(8) Uani 0.58(2) 1 d D U P A 1
H11A H -0.2564 0.5685 -0.3980 0.149 Uiso 0.58(2) 1 calc R . P A 1
H11B H -0.2294 0.5390 -0.5477 0.149 Uiso 0.58(2) 1 calc R . P A 1
C12 C -0.565(4) 0.5234(11) -0.476(3) 0.170(11) Uani 0.58(2) 1 d D U P A 1
H12A H -0.6267 0.5053 -0.5702 0.255 Uiso 0.58(2) 1 calc GR . P A 1
H12B H -0.7041 0.5420 -0.4540 0.255 Uiso 0.58(2) 1 calc GR . P A 1
H12C H -0.5004 0.5024 -0.3891 0.255 Uiso 0.58(2) 1 calc GR . P A 1
Cl1 Cl -1.1136(6) 0.93457(9) -0.6902(3) 0.1542(11) Uani 1 1 d . . . . .
O1 O -1.1052(7) 0.75973(16) -0.6067(4) 0.0685(12) Uani 1 1 d . . . . .
N1 N -0.7530(8) 0.74353(17) -0.7834(5) 0.0588(13) Uani 1 1 d . . . . .
H1 H -0.7184 0.7336 -0.8697 0.071 Uiso 1 1 calc R . . . .
O2 O -1.0959(8) 0.68496(16) -0.5478(5) 0.0828(14) Uani 1 1 d . . . . .
O3 O -0.5726(8) 0.64177(16) -0.4156(5) 0.0771(13) Uani 1 1 d . . . . .
O4 O -0.494(3) 0.5923(3) -0.6018(16) 0.075(4) Uani 0.58(2) 1 d D U P A 1
C13 C -1.0863(15) 0.5490(2) -0.9932(8) 0.083(2) Uani 1 1 d . . . . .
C14 C -1.2146(12) 0.5878(3) -0.9565(7) 0.0735(18) Uani 1 1 d . . . . .
H14 H -1.3308 0.5852 -0.8914 0.088 Uiso 1 1 calc R . . . .
C15 C -1.1685(10) 0.6300(2) -1.0171(6) 0.0529(14) Uani 1 1 d . . . . .
C16 C -0.9942(10) 0.6354(2) -1.1120(6) 0.0525(14) Uani 1 1 d . . . . .
C17 C -0.8631(12) 0.5965(2) -1.1431(7) 0.0694(17) Uani 1 1 d . . . . .
H17 H -0.7428 0.5994 -1.2055 0.083 Uiso 1 1 calc R . . . .
C18 C -0.9064(14) 0.5529(2) -1.0834(8) 0.083(2) Uani 1 1 d . . . . .
H18 H -0.8148 0.5265 -1.1040 0.100 Uiso 1 1 calc R . . . .
C19 C -1.2815(10) 0.7115(2) -1.0391(6) 0.0550(15) Uani 1 1 d . . . . .
C20 C -1.1690(10) 0.71294(19) -1.1834(6) 0.0500(14) Uani 1 1 d . . . . .
H20 H -1.3035 0.7030 -1.2750 0.060 Uiso 1 1 calc R . . . .
C21 C -1.0900(10) 0.76233(18) -1.2106(6) 0.0532(14) Uani 1 1 d . . . . .
H21A H -0.9776 0.7618 -1.2842 0.064 Uiso 1 1 calc R . . . .
H21B H -0.9913 0.7753 -1.1117 0.064 Uiso 1 1 calc R . . . .
C22 C -1.3165(13) 0.7938(2) -1.2741(7) 0.0645(16) Uani 1 1 d D . . . .
C23 C -1.425(3) 0.8761(6) -1.3248(14) 0.097(5) Uani 0.671(17) 1 d D U P B 1
H23A H -1.5524 0.8644 -1.4151 0.116 Uiso 0.671(17) 1 calc R . P B 1
H23B H -1.3373 0.9030 -1.3579 0.116 Uiso 0.671(17) 1 calc R . P B 1
C24 C -1.552(3) 0.8899(8) -1.1974(17) 0.149(7) Uani 0.671(17) 1 d D U P B 1
H24A H -1.7194 0.9033 -1.2427 0.223 Uiso 0.671(17) 1 calc GR . P B 1
H24B H -1.4471 0.9128 -1.1305 0.223 Uiso 0.671(17) 1 calc GR . P B 1
H24C H -1.5732 0.8626 -1.1362 0.223 Uiso 0.671(17) 1 calc GR . P B 1
Cl2 Cl -1.1427(5) 0.49428(8) -0.9184(3) 0.1422(10) Uani 1 1 d . . . . .
O5 O -1.2898(7) 0.66918(14) -0.9691(4) 0.0642(11) Uani 1 1 d . . . . .
N2 N -0.9535(8) 0.68031(16) -1.1642(5) 0.0559(12) Uani 1 1 d . . . . .
H2A H -0.8077 0.6884 -1.1841 0.067 Uiso 1 1 calc R . . . .
O6 O -1.3727(7) 0.74521(15) -0.9876(5) 0.0669(11) Uani 1 1 d . . . . .
O7 O -1.5288(8) 0.78090(16) -1.3394(5) 0.0789(13) Uani 1 1 d . . . . .
O8 O -1.236(2) 0.8389(2) -1.2622(14) 0.079(3) Uani 0.671(17) 1 d D U P B 1
O4A O -0.601(5) 0.5866(4) -0.599(2) 0.092(7) Uani 0.42(2) 1 d D U P A 2
C11A C -0.483(6) 0.5551(7) -0.470(2) 0.085(8) Uani 0.42(2) 1 d D U P A 2
H11C H -0.6012 0.5498 -0.4013 0.102 Uiso 0.42(2) 1 calc R . P A 2
H11D H -0.3244 0.5689 -0.4076 0.102 Uiso 0.42(2) 1 calc R . P A 2
C12A C -0.424(8) 0.5094(8) -0.541(4) 0.156(13) Uani 0.42(2) 1 d D U P A 2
H12D H -0.5650 0.5015 -0.6284 0.234 Uiso 0.42(2) 1 calc GR . P A 2
H12E H -0.4032 0.4849 -0.4632 0.234 Uiso 0.42(2) 1 calc GR . P A 2
H12F H -0.2673 0.5126 -0.5777 0.234 Uiso 0.42(2) 1 calc GR . P A 2
O8A O -1.289(5) 0.8369(5) -1.210(3) 0.100(10) Uani 0.329(17) 1 d D U P B 2
C23A C -1.519(5) 0.8654(7) -1.275(5) 0.103(11) Uani 0.329(17) 1 d D U P B 2
H23C H -1.6516 0.8619 -1.2155 0.123 Uiso 0.329(17) 1 calc R . P B 2
H23D H -1.5920 0.8578 -1.3853 0.123 Uiso 0.329(17) 1 calc R . P B 2
C24A C -1.401(7) 0.9137(8) -1.257(5) 0.147(14) Uani 0.329(17) 1 d D U P B 2
H24D H -1.5122 0.9352 -1.3264 0.220 Uiso 0.329(17) 1 calc GR . P B 2
H24E H -1.2343 0.9127 -1.2826 0.220 Uiso 0.329(17) 1 calc GR . P B 2
H24F H -1.3812 0.9240 -1.1498 0.220 Uiso 0.329(17) 1 calc GR . P B 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
C1 C2 1.358(9) . ?
C1 C6 1.341(9) . ?
C1 Cl1 1.745(7) . ?
C2 C3 1.367(8) . ?
C3 C4 1.391(7) . ?
C3 O1 1.390(7) . ?
C4 C5 1.371(8) . ?
C4 N1 1.369(7) . ?
C5 C6 1.363(8) . ?
C7 C8 1.509(7) . ?
C7 O1 1.336(7) . ?
C7 O2 1.190(7) . ?
C8 C9 1.508(7) . ?
C8 N1 1.440(6) . ?
C9 C10 1.472(8) . ?
C10 O3 1.195(7) . ?
C10 O4 1.349(9) . ?
C10 O4A 1.343(11) . ?
C11 C12 1.498(12) . ?
C11 O4 1.475(11) . ?
C13 C14 1.366(9) . ?
C13 C18 1.371(9) . ?
C13 Cl2 1.734(6) . ?
C14 C15 1.351(8) . ?
C15 C16 1.381(7) . ?
C15 O5 1.393(6) . ?
C16 C17 1.362(7) . ?
C16 N2 1.384(7) . ?
C17 C18 1.378(8) . ?
C19 C20 1.510(7) . ?
C19 O5 1.349(6) . ?
C19 O6 1.203(6) . ?
C20 C21 1.494(7) . ?
C20 N2 1.447(6) . ?
C21 C22 1.495(8) . ?
C22 O7 1.194(7) . ?
C22 O8 1.342(9) . ?
C22 O8A 1.338(12) . ?
C23 C24 1.478(11) . ?
C23 O8 1.467(10) . ?
O4A C11A 1.463(12) . ?
C11A C12A 1.499(13) . ?
O8A C23A 1.461(13) . ?
C23A C24A 1.496(13) . ?

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
C2 C1 Cl1 116.6(6) . . ?
C6 C1 C2 122.3(7) . . ?
C6 C1 Cl1 121.0(6) . . ?
C1 C2 C3 117.0(6) . . ?
C2 C3 C4 123.1(6) . . ?
C2 C3 O1 117.7(6) . . ?
O1 C3 C4 119.1(6) . . ?
C5 C4 C3 116.3(6) . . ?
N1 C4 C3 118.2(5) . . ?
N1 C4 C5 125.4(5) . . ?
C6 C5 C4 121.3(6) . . ?
C1 C6 C5 119.9(7) . . ?
O1 C7 C8 117.3(6) . . ?
O2 C7 C8 123.8(7) . . ?
O2 C7 O1 118.9(5) . . ?
C9 C8 C7 112.0(5) . . ?
N1 C8 C7 108.5(5) . . ?
N1 C8 C9 110.9(4) . . ?
C10 C9 C8 115.4(5) . . ?
O3 C10 C9 126.7(7) . . ?
O3 C10 O4 124.4(9) . . ?
O3 C10 O4A 121.5(11) . . ?
O4 C10 C9 108.2(8) . . ?
O4A C10 C9 109.6(10) . . ?
O4 C11 C12 102.0(16) . . ?
C7 O1 C3 120.8(5) . . ?
C4 N1 C8 115.3(4) . . ?
C10 O4 C11 124.8(15) . . ?
C14 C13 C18 121.2(7) . . ?
C14 C13 Cl2 119.5(6) . . ?
C18 C13 Cl2 119.3(6) . . ?
C15 C14 C13 118.4(6) . . ?
C14 C15 C16 122.5(6) . . ?
C14 C15 O5 116.8(5) . . ?
C16 C15 O5 120.6(5) . . ?
C15 C16 N2 118.3(5) . . ?
C17 C16 C15 118.1(6) . . ?
C17 C16 N2 123.6(5) . . ?
C16 C17 C18 120.8(6) . . ?
C13 C18 C17 119.0(7) . . ?
O5 C19 C20 117.4(5) . . ?
O6 C19 C20 123.9(6) . . ?
O6 C19 O5 118.6(5) . . ?
C21 C20 C19 109.6(5) . . ?
N2 C20 C19 109.7(4) . . ?
N2 C20 C21 112.0(4) . . ?
C20 C21 C22 112.8(5) . . ?
O7 C22 C21 125.5(7) . . ?
O7 C22 O8 125.2(7) . . ?
O7 C22 O8A 118.6(12) . . ?
O8 C22 C21 109.0(7) . . ?
O8A C22 C21 112.9(12) . . ?
O8 C23 C24 107.5(11) . . ?
C19 O5 C15 120.4(4) . . ?
C16 N2 C20 116.6(4) . . ?
C22 O8 C23 118.5(11) . . ?
C10 O4A C11A 111.2(14) . . ?
O4A C11A C12A 107.4(15) . . ?
C22 O8A C23A 109.8(18) . . ?
O8A C23A C24A 99.9(19) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
