# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1867837'
_audit_update_record             
;
2018-09-14 deposited with the CCDC.
2018-11-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        
'4-[(7-chloro-4-quinolyl)amino]-        2-[(diethylamino)methyl] phenol dihydrochloride dihydrate.'
_chemical_name_common            'Amodiaquine Dihydrochloride Dihydrate'
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H24 Cl N3 O, 2(Cl), 2(H2 O)'
_chemical_formula_sum            'C20 H28 Cl3 N3 O3'
_chemical_formula_weight         464.80

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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   7.69610(14)
_cell_length_b                   10.9153(2)
_cell_length_c                   27.2368(5)
_cell_angle_alpha                90
_cell_angle_beta                 96.1341(7)
_cell_angle_gamma                90
_cell_volume                     2274.93(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    19441
_cell_measurement_theta_min      5.838
_cell_measurement_theta_max      68.237

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.357
_exptl_crystal_F_000             976
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.406
_exptl_crystal_size_mid          0.088
_exptl_crystal_size_min          0.052
_exptl_absorpt_coefficient_mu    3.863
_shelx_estimated_absorpt_T_min   0.303
_shelx_estimated_absorpt_T_max   0.824
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.123
_exptl_absorpt_correction_T_max  0.987
_exptl_absorpt_process_details   'abscor, T.Higashi RIGAKU'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54186
_diffrn_radiation_type           CuK\a
_diffrn_source                   'rotating anode X-ray'
_diffrn_measurement_device_type  RAPID-AUTO
_diffrn_measurement_method       ω-scan
_diffrn_detector_area_resol_mean 10
_diffrn_reflns_number            19441
_diffrn_reflns_av_unetI/netI     0.0386
_diffrn_reflns_av_R_equivalents  0.0624
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_theta_min         5.838
_diffrn_reflns_theta_max         68.237
_diffrn_reflns_theta_full        67.686
_diffrn_measured_fraction_theta_max 0.739
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.739
_diffrn_reflns_Laue_measured_fraction_full 0.739
_diffrn_reflns_point_group_measured_fraction_max 0.739
_diffrn_reflns_point_group_measured_fraction_full 0.739
_reflns_number_total             3083
_reflns_number_gt                2665
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       RAPID-AUTO
_computing_cell_refinement       RAPID-AUTO
_computing_data_reduction        RAPID-AUTO
_computing_structure_solution    'SIR-2014 (M.C. Burla 2011)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          
; 
  4-[(7-chloro-4-quinolyl)amino]- 
       2-[(diethylamino)methyl] phenol dihydrochloride dihydrate. 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0645P)²+0.6638P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3083
_refine_ls_number_parameters     296
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.0484
_refine_ls_R_factor_gt           0.0437
_refine_ls_wR_factor_ref         0.1135
_refine_ls_wR_factor_gt          0.1102
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.087
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.0949(2) 0.37236(17) 0.25508(7) 0.0278(4) Uani 1 1 d . . . . .
Cl1 Cl 0.30472(10) -0.13043(7) 0.66203(2) 0.0400(2) Uani 1 1 d . . . . .
H21 H 0.541(4) 0.251(3) 0.5904(12) 0.048(9) Uiso 1 1 d . . . . .
H27 H 0.112(4) 0.835(3) 0.3845(9) 0.045(9) Uiso 1 1 d D . . . .
H28 H 0.048(5) 0.809(3) 0.4279(10) 0.078(14) Uiso 1 1 d D . . . .
H26 H -0.075(4) 0.621(3) 0.4628(14) 0.074(13) Uiso 1 1 d D . . . .
H25 H 0.080(4) 0.634(3) 0.4879(15) 0.091(16) Uiso 1 1 d D . . . .
H23 H -0.202(3) 0.469(2) 0.3688(10) 0.027(7) Uiso 1 1 d . . . . .
H22 H 0.161(3) 0.031(2) 0.4301(9) 0.024(7) Uiso 1 1 d . . . . .
H24 H 0.119(4) 0.331(3) 0.2345(12) 0.036(9) Uiso 1 1 d . . . . .
C1 C 0.3015(3) 0.0707(2) 0.51686(8) 0.0199(5) Uani 1 1 d . . . . .
N1 N 0.4816(3) 0.22674(18) 0.55968(8) 0.0235(5) Uani 1 1 d . . . . .
O2 O 0.0012(4) 0.6775(2) 0.47200(9) 0.0539(6) Uani 1 1 d D . . . .
Cl2 Cl 0.30423(8) 0.73634(5) 0.33532(2) 0.02708(18) Uani 1 1 d . . . . .
C2 C 0.2173(3) -0.0436(2) 0.51950(9) 0.0228(5) Uani 1 1 d . . . . .
H1 H 0.156428 -0.077508 0.490465 0.027 Uiso 1 1 calc R U . . .
N2 N 0.2081(3) 0.10378(19) 0.43015(7) 0.0218(4) Uani 1 1 d . . . . .
C3 C 0.2217(3) -0.1068(2) 0.56321(9) 0.0243(5) Uani 1 1 d . . . . .
H2 H 0.167126 -0.184667 0.564368 0.029 Uiso 1 1 calc R U . . .
Cl3 Cl 0.74096(9) 0.45240(6) 0.44437(2) 0.0340(2) Uani 1 1 d . . . . .
O3 O 0.0593(3) 0.86537(16) 0.40670(8) 0.0340(4) Uani 1 1 d D . . . .
N3 N -0.1700(3) 0.50391(18) 0.33938(7) 0.0193(4) Uani 1 1 d . . . . .
C4 C 0.3079(3) -0.0547(2) 0.60597(9) 0.0233(5) Uani 1 1 d . . . . .
C5 C 0.3933(3) 0.0549(2) 0.60534(9) 0.0241(5) Uani 1 1 d . . . . .
H3 H 0.452280 0.088184 0.634768 0.029 Uiso 1 1 calc R U . . .
C10 C 0.1803(3) 0.1734(2) 0.38521(8) 0.0207(5) Uani 1 1 d . . . . .
C9 C 0.2996(3) 0.1428(2) 0.47182(8) 0.0210(5) Uani 1 1 d . . . . .
C8 C 0.3976(3) 0.2516(2) 0.47414(9) 0.0239(5) Uani 1 1 d . . . . .
H5 H 0.402658 0.299154 0.445120 0.029 Uiso 1 1 calc R U . . .
C7 C 0.4856(3) 0.2898(2) 0.51764(9) 0.0253(6) Uani 1 1 d . . . . .
H4 H 0.551745 0.363299 0.518092 0.030 Uiso 1 1 calc R U . . .
C6 C 0.3920(3) 0.1170(2) 0.56041(9) 0.0210(5) Uani 1 1 d . . . . .
C15 C 0.2109(3) 0.1181(2) 0.34097(9) 0.0242(6) Uani 1 1 d . . . . .
H8 H 0.251066 0.035862 0.340808 0.029 Uiso 1 1 calc R U . . .
C11 C 0.1172(3) 0.2927(2) 0.38508(8) 0.0200(5) Uani 1 1 d . . . . .
H6 H 0.094190 0.329538 0.415309 0.024 Uiso 1 1 calc R U . . .
C13 C 0.1220(3) 0.3033(2) 0.29709(8) 0.0215(5) Uani 1 1 d . . . . .
C14 C 0.1826(3) 0.1831(2) 0.29706(8) 0.0237(5) Uani 1 1 d . . . . .
H7 H 0.204671 0.145453 0.266891 0.028 Uiso 1 1 calc R U . . .
C12 C 0.0870(3) 0.3593(2) 0.34117(8) 0.0197(5) Uani 1 1 d . . . . .
C16 C 0.0264(3) 0.4901(2) 0.34163(9) 0.0229(5) Uani 1 1 d . . . . .
H9 H 0.067527 0.533450 0.313107 0.027 Uiso 1 1 calc R U . . .
H10 H 0.080962 0.530123 0.372065 0.027 Uiso 1 1 calc R U . . .
C17 C -0.2672(3) 0.4399(2) 0.29610(9) 0.0243(6) Uani 1 1 d . . . . .
H11 H -0.223192 0.354967 0.294433 0.029 Uiso 1 1 calc R U . . .
H12 H -0.244222 0.482408 0.265337 0.029 Uiso 1 1 calc R U . . .
C18 C -0.4624(4) 0.4369(3) 0.29938(12) 0.0364(7) Uani 1 1 d . . . . .
H13 H -0.508556 0.520606 0.297719 0.055 Uiso 1 1 calc R U . . .
H14 H -0.485443 0.399185 0.330702 0.055 Uiso 1 1 calc R U . . .
H15 H -0.519534 0.388786 0.271852 0.055 Uiso 1 1 calc R U . . .
C20 C -0.1977(4) 0.7131(2) 0.29816(10) 0.0341(6) Uani 1 1 d . . . . .
H18 H -0.280940 0.685631 0.270628 0.051 Uiso 1 1 calc R U . . .
H19 H -0.078238 0.703157 0.289393 0.051 Uiso 1 1 calc R U . . .
H20 H -0.218841 0.799653 0.305059 0.051 Uiso 1 1 calc R U . . .
C19 C -0.2207(3) 0.6376(2) 0.34344(9) 0.0253(5) Uani 1 1 d . . . . .
H17 H -0.344623 0.641976 0.349993 0.030 Uiso 1 1 calc R U . . .
H16 H -0.149280 0.674163 0.372116 0.030 Uiso 1 1 calc R U . . .


_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 C13 1.368(3) . ?
O1 H24 0.76(3) . ?
Cl1 C4 1.739(2) . ?
C1 C6 1.404(3) . ?
C1 C2 1.411(3) . ?
C1 C9 1.457(3) . ?
N1 C7 1.339(3) . ?
N1 C6 1.383(3) . ?
N1 H21 0.95(3) . ?
O2 H26 0.868(18) . ?
O2 H25 0.851(18) . ?
C2 C3 1.373(3) . ?
C2 H1 0.9500 . ?
N2 C9 1.340(3) . ?
N2 C10 1.437(3) . ?
N2 H22 0.87(3) . ?
C3 C4 1.398(3) . ?
C3 H2 0.9500 . ?
O3 H27 0.831(17) . ?
O3 H28 0.851(18) . ?
N3 C17 1.499(3) . ?
N3 C16 1.514(3) . ?
N3 C19 1.517(3) . ?
N3 H23 0.94(3) . ?
C4 C5 1.366(3) . ?
C5 C6 1.398(3) . ?
C5 H3 0.9500 . ?
C10 C11 1.389(3) . ?
C10 C15 1.390(3) . ?
C9 C8 1.404(3) . ?
C8 C7 1.366(3) . ?
C8 H5 0.9500 . ?
C7 H4 0.9500 . ?
C15 C14 1.387(3) . ?
C15 H8 0.9500 . ?
C11 C12 1.398(3) . ?
C11 H6 0.9500 . ?
C13 C14 1.392(3) . ?
C13 C12 1.399(3) . ?
C14 H7 0.9500 . ?
C12 C16 1.503(3) . ?
C16 H9 0.9900 . ?
C16 H10 0.9900 . ?
C17 C18 1.515(4) . ?
C17 H11 0.9900 . ?
C17 H12 0.9900 . ?
C18 H13 0.9800 . ?
C18 H14 0.9800 . ?
C18 H15 0.9800 . ?
C20 C19 1.510(3) . ?
C20 H18 0.9800 . ?
C20 H19 0.9800 . ?
C20 H20 0.9800 . ?
C19 H17 0.9900 . ?
C19 H16 0.9900 . ?

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
C13 O1 H24 105(2) . . ?
C6 C1 C2 117.7(2) . . ?
C6 C1 C9 118.4(2) . . ?
C2 C1 C9 123.9(2) . . ?
C7 N1 C6 120.9(2) . . ?
C7 N1 H21 123.7(19) . . ?
C6 N1 H21 115.3(19) . . ?
H26 O2 H25 100(2) . . ?
C3 C2 C1 121.3(2) . . ?
C3 C2 H1 119.4 . . ?
C1 C2 H1 119.4 . . ?
C9 N2 C10 124.7(2) . . ?
C9 N2 H22 118.1(17) . . ?
C10 N2 H22 117.2(17) . . ?
C2 C3 C4 118.9(2) . . ?
C2 C3 H2 120.5 . . ?
C4 C3 H2 120.5 . . ?
H27 O3 H28 107(2) . . ?
C17 N3 C16 113.42(17) . . ?
C17 N3 C19 113.24(19) . . ?
C16 N3 C19 110.87(17) . . ?
C17 N3 H23 108.9(16) . . ?
C16 N3 H23 106.1(16) . . ?
C19 N3 H23 103.6(15) . . ?
C5 C4 C3 122.1(2) . . ?
C5 C4 Cl1 118.64(19) . . ?
C3 C4 Cl1 119.23(18) . . ?
C4 C5 C6 118.5(2) . . ?
C4 C5 H3 120.8 . . ?
C6 C5 H3 120.8 . . ?
C11 C10 C15 119.7(2) . . ?
C11 C10 N2 121.2(2) . . ?
C15 C10 N2 119.0(2) . . ?
N2 C9 C8 122.6(2) . . ?
N2 C9 C1 119.9(2) . . ?
C8 C9 C1 117.5(2) . . ?
C7 C8 C9 120.7(2) . . ?
C7 C8 H5 119.6 . . ?
C9 C8 H5 119.6 . . ?
N1 C7 C8 122.0(2) . . ?
N1 C7 H4 119.0 . . ?
C8 C7 H4 119.0 . . ?
N1 C6 C5 118.4(2) . . ?
N1 C6 C1 120.2(2) . . ?
C5 C6 C1 121.4(2) . . ?
C14 C15 C10 120.0(2) . . ?
C14 C15 H8 120.0 . . ?
C10 C15 H8 120.0 . . ?
C10 C11 C12 121.0(2) . . ?
C10 C11 H6 119.5 . . ?
C12 C11 H6 119.5 . . ?
O1 C13 C14 122.7(2) . . ?
O1 C13 C12 116.8(2) . . ?
C14 C13 C12 120.5(2) . . ?
C15 C14 C13 120.2(2) . . ?
C15 C14 H7 119.9 . . ?
C13 C14 H7 119.9 . . ?
C11 C12 C13 118.5(2) . . ?
C11 C12 C16 120.7(2) . . ?
C13 C12 C16 120.7(2) . . ?
C12 C16 N3 113.82(18) . . ?
C12 C16 H9 108.8 . . ?
N3 C16 H9 108.8 . . ?
C12 C16 H10 108.8 . . ?
N3 C16 H10 108.8 . . ?
H9 C16 H10 107.7 . . ?
N3 C17 C18 112.24(19) . . ?
N3 C17 H11 109.2 . . ?
C18 C17 H11 109.2 . . ?
N3 C17 H12 109.2 . . ?
C18 C17 H12 109.2 . . ?
H11 C17 H12 107.9 . . ?
C17 C18 H13 109.5 . . ?
C17 C18 H14 109.5 . . ?
H13 C18 H14 109.5 . . ?
C17 C18 H15 109.5 . . ?
H13 C18 H15 109.5 . . ?
H14 C18 H15 109.5 . . ?
C19 C20 H18 109.5 . . ?
C19 C20 H19 109.5 . . ?
H18 C20 H19 109.5 . . ?
C19 C20 H20 109.5 . . ?
H18 C20 H20 109.5 . . ?
H19 C20 H20 109.5 . . ?
C20 C19 N3 114.3(2) . . ?
C20 C19 H17 108.7 . . ?
N3 C19 H17 108.7 . . ?
C20 C19 H16 108.7 . . ?
N3 C19 H16 108.7 . . ?
H17 C19 H16 107.6 . . ?

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
C6 C1 C2 C3 0.8(3) . . . . ?
C9 C1 C2 C3 -179.1(2) . . . . ?
C1 C2 C3 C4 1.6(4) . . . . ?
C2 C3 C4 C5 -2.5(4) . . . . ?
C2 C3 C4 Cl1 176.78(19) . . . . ?
C3 C4 C5 C6 0.8(4) . . . . ?
Cl1 C4 C5 C6 -178.45(18) . . . . ?
C9 N2 C10 C11 -51.3(3) . . . . ?
C9 N2 C10 C15 131.3(2) . . . . ?
C10 N2 C9 C8 -8.2(3) . . . . ?
C10 N2 C9 C1 172.6(2) . . . . ?
C6 C1 C9 N2 -177.0(2) . . . . ?
C2 C1 C9 N2 2.8(3) . . . . ?
C6 C1 C9 C8 3.7(3) . . . . ?
C2 C1 C9 C8 -176.4(2) . . . . ?
N2 C9 C8 C7 178.4(2) . . . . ?
C1 C9 C8 C7 -2.4(3) . . . . ?
C6 N1 C7 C8 2.3(4) . . . . ?
C9 C8 C7 N1 -0.6(4) . . . . ?
C7 N1 C6 C5 179.6(2) . . . . ?
C7 N1 C6 C1 -0.8(3) . . . . ?
C4 C5 C6 N1 -178.7(2) . . . . ?
C4 C5 C6 C1 1.7(3) . . . . ?
C2 C1 C6 N1 177.9(2) . . . . ?
C9 C1 C6 N1 -2.2(3) . . . . ?
C2 C1 C6 C5 -2.5(3) . . . . ?
C9 C1 C6 C5 177.4(2) . . . . ?
C11 C10 C15 C14 1.7(4) . . . . ?
N2 C10 C15 C14 179.1(2) . . . . ?
C15 C10 C11 C12 -1.3(3) . . . . ?
N2 C10 C11 C12 -178.7(2) . . . . ?
C10 C15 C14 C13 -0.6(4) . . . . ?
O1 C13 C14 C15 178.8(2) . . . . ?
C12 C13 C14 C15 -0.7(3) . . . . ?
C10 C11 C12 C13 -0.1(3) . . . . ?
C10 C11 C12 C16 -177.2(2) . . . . ?
O1 C13 C12 C11 -178.4(2) . . . . ?
C14 C13 C12 C11 1.1(3) . . . . ?
O1 C13 C12 C16 -1.3(3) . . . . ?
C14 C13 C12 C16 178.3(2) . . . . ?
C11 C12 C16 N3 -86.7(3) . . . . ?
C13 C12 C16 N3 96.2(2) . . . . ?
C17 N3 C16 C12 -55.1(3) . . . . ?
C19 N3 C16 C12 176.2(2) . . . . ?
C16 N3 C17 C18 170.32(19) . . . . ?
C19 N3 C17 C18 -62.2(3) . . . . ?
C17 N3 C19 C20 -56.8(3) . . . . ?
C16 N3 C19 C20 72.0(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H21 Cl2 0.95(3) 2.24(3) 3.170(2) 167(3) 3_666
O3 H27 Cl2 0.831(17) 2.360(18) 3.178(2) 168(3) .
O3 H28 O2 0.851(18) 1.934(19) 2.782(3) 174(4) .
O2 H26 Cl3 0.868(18) 2.34(2) 3.208(2) 173(3) 1_455
O2 H25 Cl3 0.851(18) 2.38(2) 3.189(3) 160(4) 3_666
N3 H23 Cl3 0.94(3) 2.16(3) 3.063(2) 160(2) 1_455
N2 H22 O3 0.87(3) 2.04(3) 2.887(3) 162(2) 1_545
O1 H24 Cl2 0.76(3) 2.29(3) 3.046(2) 170(3) 2_545
C5 H3 Cl2 0.95 2.74 3.524(3) 140.1 3_666
C7 H4 Cl3 0.95 2.78 3.440(3) 127.4 .
C17 H11 Cl1 0.99 2.82 3.587(3) 134.6 3_556
C2 H1 O3 0.95 2.41 3.332(3) 165.0 1_545

_refine_diff_density_max         0.564
_refine_diff_density_min         -0.220
_refine_diff_density_rms         0.068

