#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:21:41 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180431 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/00/7210040.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7210040
loop_
_publ_author_name
'Nanubolu, Jagadeesh Babu'
'Sridhar, Balasubramanian'
'Ravikumar, Krishnan'
'Cherukuvada, Suryanarayan'
_publ_section_title
;
 Adaptability of aripiprazole towards forming isostructural hydrogen
 bonding networks in multi-component salts: a rare case of strong
 O--H⋯O− ↔ weak C--H⋯O mimicry
;
_journal_issue                   21
_journal_name_full               CrystEngComm
_journal_page_first              4321
_journal_paper_doi               10.1039/c3ce00022b
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C23 H28 Cl2 N3 O2, C7 H5 O2, H2 O'
_chemical_formula_sum            'C30 H35 Cl2 N3 O5'
_chemical_formula_weight         588.51
_chemical_name_common            'Aripiprazole benzoate monohydrate'
_chemical_name_systematic        'Aripiprazole benzoate monohydrate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 108.0040(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.9688(10)
_cell_length_b                   9.9536(6)
_cell_length_c                   20.9154(14)
_cell_measurement_reflns_used    6315
_cell_measurement_temperature    294(2)
_cell_measurement_theta_max      27.94
_cell_measurement_theta_min      2.50
_cell_volume                     2963.7(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      294(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0232
_diffrn_reflns_av_sigmaI/netI    0.0163
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            27834
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    0.262
_exptl_absorpt_correction_T_max  0.9844
_exptl_absorpt_correction_T_min  0.9023
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker AXS SADABS program'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1240
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.285
_refine_diff_density_min         -0.249
_refine_diff_density_rms         0.035
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     377
_refine_ls_number_reflns         5228
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0433
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0577P)²+0.7970P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1015
_refine_ls_wR_factor_ref         0.1079
_reflns_number_gt                4501
_reflns_number_total             5228
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce00022b.txt
_cod_data_source_block           al86m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 2(1)/c'
_cod_database_code               7210040
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C -0.00236(12) -0.17703(19) 0.44614(9) 0.0518(4) Uani 1 1 d .
C2 C -0.00162(15) -0.3072(2) 0.41031(12) 0.0691(5) Uani 1 1 d .
H2A H -0.0243 -0.2912 0.3622 0.083 Uiso 1 1 calc R
H2B H -0.0449 -0.3690 0.4212 0.083 Uiso 1 1 calc R
C3 C 0.09378(16) -0.3725(2) 0.42760(14) 0.0768(6) Uani 1 1 d .
H3A H 0.1096 -0.4112 0.4723 0.092 Uiso 1 1 calc R
H3B H 0.0922 -0.4445 0.3960 0.092 Uiso 1 1 calc R
C4 C 0.16786(14) -0.27200(18) 0.42528(10) 0.0562(4) Uani 1 1 d .
C5 C 0.16001(11) -0.14299(16) 0.44873(8) 0.0445(4) Uani 1 1 d .
C6 C 0.22694(11) -0.04625(17) 0.45186(8) 0.0453(4) Uani 1 1 d .
H6 H 0.2213 0.0387 0.4687 0.054 Uiso 1 1 calc R
C7 C 0.30274(11) -0.07617(17) 0.42969(9) 0.0482(4) Uani 1 1 d .
C8 C 0.31055(13) -0.20235(19) 0.40405(10) 0.0578(5) Uani 1 1 d .
H8 H 0.3604 -0.2223 0.3879 0.069 Uiso 1 1 calc R
C9 C 0.24318(14) -0.29821(19) 0.40275(11) 0.0621(5) Uani 1 1 d .
H9 H 0.2490 -0.3833 0.3861 0.074 Uiso 1 1 calc R
C10 C 0.43835(12) 0.0085(2) 0.40496(10) 0.0557(4) Uani 1 1 d .
H10A H 0.4130 -0.0205 0.3586 0.067 Uiso 1 1 calc R
H10B H 0.4819 -0.0593 0.4297 0.067 Uiso 1 1 calc R
C11 C 0.48752(12) 0.14101(19) 0.40859(10) 0.0564(4) Uani 1 1 d .
H11A H 0.5113 0.1696 0.4551 0.068 Uiso 1 1 calc R
H11B H 0.4429 0.2079 0.3841 0.068 Uiso 1 1 calc R
C12 C 0.56859(12) 0.13223(19) 0.37927(10) 0.0546(4) Uani 1 1 d .
H12A H 0.6142 0.0669 0.4042 0.066 Uiso 1 1 calc R
H12B H 0.5454 0.1029 0.3328 0.066 Uiso 1 1 calc R
C13 C 0.61478(13) 0.26766(19) 0.38291(10) 0.0559(5) Uani 1 1 d .
H13A H 0.5664 0.3360 0.3692 0.067 Uiso 1 1 calc R
H13B H 0.6512 0.2856 0.4292 0.067 Uiso 1 1 calc R
C14 C 0.76038(11) 0.18795(17) 0.36184(9) 0.0475(4) Uani 1 1 d .
H14A H 0.7393 0.0954 0.3591 0.057 Uiso 1 1 calc R
H14B H 0.7955 0.2069 0.4083 0.057 Uiso 1 1 calc R
C15 C 0.82294(11) 0.20704(16) 0.31834(9) 0.0463(4) Uani 1 1 d .
H15A H 0.8768 0.1478 0.3335 0.056 Uiso 1 1 calc R
H15B H 0.7887 0.1839 0.2722 0.056 Uiso 1 1 calc R
C16 C 0.77343(12) 0.43380(18) 0.29516(10) 0.0548(4) Uani 1 1 d .
H16A H 0.7399 0.4086 0.2492 0.066 Uiso 1 1 calc R
H16B H 0.7936 0.5264 0.2953 0.066 Uiso 1 1 calc R
C17 C 0.70941(13) 0.42022(18) 0.33808(11) 0.0581(5) Uani 1 1 d .
H17A H 0.7423 0.4497 0.3835 0.070 Uiso 1 1 calc R
H17B H 0.6550 0.4776 0.3203 0.070 Uiso 1 1 calc R
C18 C 0.93054(11) 0.36683(16) 0.29510(8) 0.0439(4) Uani 1 1 d .
C19 C 1.01960(11) 0.31616(16) 0.33029(8) 0.0432(4) Uani 1 1 d .
C20 C 1.09392(11) 0.32845(17) 0.30453(9) 0.0482(4) Uani 1 1 d .
C21 C 1.08414(13) 0.3995(2) 0.24640(9) 0.0582(5) Uani 1 1 d .
H21 H 1.1347 0.4099 0.2299 0.070 Uiso 1 1 calc R
C22 C 0.99827(14) 0.4548(2) 0.21311(10) 0.0635(5) Uani 1 1 d .
H22 H 0.9914 0.5051 0.1744 0.076 Uiso 1 1 calc R
C23 C 0.92202(13) 0.43695(19) 0.23610(9) 0.0551(4) Uani 1 1 d .
H23 H 0.8640 0.4724 0.2117 0.066 Uiso 1 1 calc R
N1 N 0.07992(10) -0.11043(16) 0.46763(7) 0.0489(3) Uani 1 1 d .
H1N H 0.0796(12) -0.036(2) 0.4885(9) 0.054(5) Uiso 1 1 d .
N2 N 0.67785(10) 0.27852(14) 0.33977(8) 0.0456(3) Uani 1 1 d .
H2N H 0.6398(15) 0.252(2) 0.2944(11) 0.068(6) Uiso 1 1 d .
N3 N 0.85501(9) 0.34713(13) 0.32152(7) 0.0452(3) Uani 1 1 d .
O1 O -0.07365(8) -0.13099(14) 0.45500(7) 0.0632(3) Uani 1 1 d .
O2 O 0.36426(8) 0.02713(13) 0.43382(7) 0.0599(3) Uani 1 1 d .
Cl1 Cl 1.03856(3) 0.24540(5) 0.40888(2) 0.05481(14) Uani 1 1 d .
Cl2 Cl 1.20170(3) 0.25576(6) 0.34561(3) 0.06769(16) Uani 1 1 d .
C24 C 0.49946(14) 0.2540(2) 0.20148(11) 0.0622(5) Uani 1 1 d .
C25 C 0.43183(13) 0.20921(19) 0.13539(10) 0.0583(5) Uani 1 1 d .
C26 C 0.46002(14) 0.1242(2) 0.09328(10) 0.0662(5) Uani 1 1 d .
H26 H 0.5217 0.0936 0.1057 0.079 Uiso 1 1 calc R
C27 C 0.39686(17) 0.0840(3) 0.03242(12) 0.0829(7) Uani 1 1 d .
H27 H 0.4162 0.0268 0.0041 0.099 Uiso 1 1 calc R
C28 C 0.30582(18) 0.1289(3) 0.01436(14) 0.0884(8) Uani 1 1 d .
H28 H 0.2635 0.1018 -0.0263 0.106 Uiso 1 1 calc R
C29 C 0.27697(16) 0.2126(3) 0.05537(14) 0.0841(8) Uani 1 1 d .
H29 H 0.2151 0.2427 0.0426 0.101 Uiso 1 1 calc R
C30 C 0.33923(15) 0.2531(2) 0.11596(13) 0.0730(6) Uani 1 1 d .
H30 H 0.3190 0.3101 0.1439 0.088 Uiso 1 1 calc R
O3 O 0.58333(9) 0.21450(15) 0.21530(7) 0.0635(3) Uani 1 1 d .
O4 O 0.47243(13) 0.3272(2) 0.23873(11) 0.1135(7) Uani 1 1 d .
O1W O 0.67367(15) -0.0375(2) 0.23221(16) 0.1268(9) Uani 1 1 d D
H1W H 0.630(2) 0.038(3) 0.2155(19) 0.167(15) Uiso 1 1 d D
H2W H 0.625(3) -0.098(4) 0.2365(18) 0.144(13) Uiso 1 1 d .
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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 C1 N1 120.92(17)
O1 C1 C2 122.66(16)
N1 C1 C2 116.41(16)
C1 C2 C3 113.92(17)
C1 C2 H2A 108.8
C3 C2 H2A 108.8
C1 C2 H2B 108.8
C3 C2 H2B 108.8
H2A C2 H2B 107.7
C4 C3 C2 111.01(17)
C4 C3 H3A 109.4
C2 C3 H3A 109.4
C4 C3 H3B 109.4
C2 C3 H3B 109.4
H3A C3 H3B 108.0
C9 C4 C5 117.59(16)
C9 C4 C3 125.12(17)
C5 C4 C3 117.28(17)
C6 C5 C4 121.49(15)
C6 C5 N1 119.66(15)
C4 C5 N1 118.81(15)
C5 C6 C7 119.57(15)
C5 C6 H6 120.2
C7 C6 H6 120.2
O2 C7 C6 115.05(15)
O2 C7 C8 124.87(15)
C6 C7 C8 120.05(16)
C9 C8 C7 119.04(16)
C9 C8 H8 120.5
C7 C8 H8 120.5
C4 C9 C8 122.20(17)
C4 C9 H9 118.9
C8 C9 H9 118.9
O2 C10 C11 107.30(14)
O2 C10 H10A 110.3
C11 C10 H10A 110.3
O2 C10 H10B 110.3
C11 C10 H10B 110.3
H10A C10 H10B 108.5
C10 C11 C12 111.65(15)
C10 C11 H11A 109.3
C12 C11 H11A 109.3
C10 C11 H11B 109.3
C12 C11 H11B 109.3
H11A C11 H11B 108.0
C13 C12 C11 109.81(15)
C13 C12 H12A 109.7
C11 C12 H12A 109.7
C13 C12 H12B 109.7
C11 C12 H12B 109.7
H12A C12 H12B 108.2
N2 C13 C12 113.52(14)
N2 C13 H13A 108.9
C12 C13 H13A 108.9
N2 C13 H13B 108.9
C12 C13 H13B 108.9
H13A C13 H13B 107.7
N2 C14 C15 110.43(14)
N2 C14 H14A 109.6
C15 C14 H14A 109.6
N2 C14 H14B 109.6
C15 C14 H14B 109.6
H14A C14 H14B 108.1
N3 C15 C14 110.35(13)
N3 C15 H15A 109.6
C14 C15 H15A 109.6
N3 C15 H15B 109.6
C14 C15 H15B 109.6
H15A C15 H15B 108.1
N3 C16 C17 109.52(15)
N3 C16 H16A 109.8
C17 C16 H16A 109.8
N3 C16 H16B 109.8
C17 C16 H16B 109.8
H16A C16 H16B 108.2
N2 C17 C16 111.29(14)
N2 C17 H17A 109.4
C16 C17 H17A 109.4
N2 C17 H17B 109.4
C16 C17 H17B 109.4
H17A C17 H17B 108.0
C23 C18 C19 117.29(15)
C23 C18 N3 123.41(15)
C19 C18 N3 119.28(14)
C20 C19 C18 120.81(15)
C20 C19 Cl1 119.40(13)
C18 C19 Cl1 119.70(12)
C21 C20 C19 120.75(16)
C21 C20 Cl2 118.77(13)
C19 C20 Cl2 120.47(13)
C22 C21 C20 118.79(16)
C22 C21 H21 120.6
C20 C21 H21 120.6
C21 C22 C23 121.13(17)
C21 C22 H22 119.4
C23 C22 H22 119.4
C22 C23 C18 121.02(17)
C22 C23 H23 119.5
C18 C23 H23 119.5
C1 N1 C5 124.17(16)
C1 N1 H1N 116.4(12)
C5 N1 H1N 118.6(12)
C14 N2 C17 110.04(13)
C14 N2 C13 112.84(14)
C17 N2 C13 110.23(13)
C14 N2 H2N 108.5(12)
C17 N2 H2N 108.8(12)
C13 N2 H2N 106.2(13)
C18 N3 C16 116.54(13)
C18 N3 C15 113.73(13)
C16 N3 C15 108.72(12)
C7 O2 C10 118.17(13)
O4 C24 O3 122.8(2)
O4 C24 C25 119.99(19)
O3 C24 C25 117.22(19)
C26 C25 C30 118.8(2)
C26 C25 C24 121.09(17)
C30 C25 C24 120.2(2)
C25 C26 C27 120.4(2)
C25 C26 H26 119.8
C27 C26 H26 119.8
C28 C27 C26 119.7(3)
C28 C27 H27 120.2
C26 C27 H27 120.2
C29 C28 C27 120.6(2)
C29 C28 H28 119.7
C27 C28 H28 119.7
C28 C29 C30 120.2(2)
C28 C29 H29 119.9
C30 C29 H29 119.9
C29 C30 C25 120.4(3)
C29 C30 H30 119.8
C25 C30 H30 119.8
H1W O1W H2W 94(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.227(2)
C1 N1 1.348(2)
C1 C2 1.499(3)
C2 C3 1.508(3)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.505(3)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C9 1.375(3)
C4 C5 1.392(2)
C5 C6 1.376(2)
C5 N1 1.411(2)
C6 C7 1.384(2)
C6 H6 0.9300
C7 O2 1.365(2)
C7 C8 1.385(3)
C8 C9 1.382(3)
C8 H8 0.9300
C9 H9 0.9300
C10 O2 1.4291(19)
C10 C11 1.500(3)
C10 H10A 0.9700
C10 H10B 0.9700
C11 C12 1.522(2)
C11 H11A 0.9700
C11 H11B 0.9700
C12 C13 1.506(2)
C12 H12A 0.9700
C12 H12B 0.9700
C13 N2 1.498(2)
C13 H13A 0.9700
C13 H13B 0.9700
C14 N2 1.483(2)
C14 C15 1.506(2)
C14 H14A 0.9700
C14 H14B 0.9700
C15 N3 1.470(2)
C15 H15A 0.9700
C15 H15B 0.9700
C16 N3 1.457(2)
C16 C17 1.508(2)
C16 H16A 0.9700
C16 H16B 0.9700
C17 N2 1.491(2)
C17 H17A 0.9700
C17 H17B 0.9700
C18 C23 1.389(2)
C18 C19 1.402(2)
C18 N3 1.4173(19)
C19 C20 1.383(2)
C19 Cl1 1.7291(16)
C20 C21 1.375(3)
C20 Cl2 1.7341(18)
C21 C22 1.373(3)
C21 H21 0.9300
C22 C23 1.380(2)
C22 H22 0.9300
C23 H23 0.9300
N1 H1N 0.86(2)
N2 H2N 0.98(2)
C24 O4 1.224(3)
C24 O3 1.261(2)
C24 C25 1.506(3)
C25 C26 1.378(3)
C25 C30 1.389(3)
C26 C27 1.389(3)
C26 H26 0.9300
C27 C28 1.372(4)
C27 H27 0.9300
C28 C29 1.358(4)
C28 H28 0.9300
C29 C30 1.381(4)
C29 H29 0.9300
C30 H30 0.9300
O1W H1W 0.979(19)
O1W H2W 0.97(4)
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 H1N O1 0.86(2) 2.06(2) 2.915(2) 174.3(17) 3_556
N2 H2N O3 0.98(2) 1.65(2) 2.628(2) 175(2) .
N2 H2N O4 0.98(2) 2.53(2) 3.184(2) 124.3(15) .
O1W H1W O3 0.979(19) 1.90(3) 2.819(3) 156(4) .
O1W H2W O4 0.97(4) 1.85(4) 2.791(3) 163(3) 2_645
C15 H15A Cl1 0.97 2.63 3.2204(17) 119.3 .
C29 H29 O1 0.93 2.48 3.365(3) 159.9 2
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
O1 C1 C2 C3 -157.22(19)
N1 C1 C2 C3 23.9(3)
C1 C2 C3 C4 -46.8(3)
C2 C3 C4 C9 -143.0(2)
C2 C3 C4 C5 38.0(3)
C9 C4 C5 C6 -2.5(3)
C3 C4 C5 C6 176.60(18)
C9 C4 C5 N1 175.50(17)
C3 C4 C5 N1 -5.4(3)
C4 C5 C6 C7 1.6(3)
N1 C5 C6 C7 -176.33(15)
C5 C6 C7 O2 178.93(15)
C5 C6 C7 C8 0.5(3)
O2 C7 C8 C9 -179.98(18)
C6 C7 C8 C9 -1.8(3)
C5 C4 C9 C8 1.2(3)
C3 C4 C9 C8 -177.8(2)
C7 C8 C9 C4 0.9(3)
O2 C10 C11 C12 179.73(15)
C10 C11 C12 C13 179.07(17)
C11 C12 C13 N2 -164.89(16)
N2 C14 C15 N3 58.80(18)
N3 C16 C17 N2 -58.7(2)
C23 C18 C19 C20 -4.1(2)
N3 C18 C19 C20 177.17(15)
C23 C18 C19 Cl1 172.39(13)
N3 C18 C19 Cl1 -6.3(2)
C18 C19 C20 C21 5.0(3)
Cl1 C19 C20 C21 -171.56(14)
C18 C19 C20 Cl2 -175.69(13)
Cl1 C19 C20 Cl2 7.8(2)
C19 C20 C21 C22 -2.0(3)
Cl2 C20 C21 C22 178.71(15)
C20 C21 C22 C23 -1.8(3)
C21 C22 C23 C18 2.5(3)
C19 C18 C23 C22 0.5(3)
N3 C18 C23 C22 179.08(17)
O1 C1 N1 C5 -167.63(16)
C2 C1 N1 C5 11.3(3)
C6 C5 N1 C1 156.38(16)
C4 C5 N1 C1 -21.6(3)
C15 C14 N2 C17 -54.28(18)
C15 C14 N2 C13 -177.86(14)
C16 C17 N2 C14 54.7(2)
C16 C17 N2 C13 179.76(15)
C12 C13 N2 C14 -64.9(2)
C12 C13 N2 C17 171.59(16)
C23 C18 N3 C16 -16.5(2)
C19 C18 N3 C16 162.09(15)
C23 C18 N3 C15 111.17(18)
C19 C18 N3 C15 -70.23(19)
C17 C16 N3 C18 -168.26(14)
C17 C16 N3 C15 61.64(18)
C14 C15 N3 C18 166.11(14)
C14 C15 N3 C16 -62.27(18)
C6 C7 O2 C10 -173.10(15)
C8 C7 O2 C10 5.2(3)
C11 C10 O2 C7 173.02(15)
O4 C24 C25 C26 -178.5(2)
O3 C24 C25 C26 2.6(3)
O4 C24 C25 C30 1.3(3)
O3 C24 C25 C30 -177.62(18)
C30 C25 C26 C27 0.3(3)
C24 C25 C26 C27 -179.90(19)
C25 C26 C27 C28 -0.2(3)
C26 C27 C28 C29 0.2(4)
C27 C28 C29 C30 -0.2(4)
C28 C29 C30 C25 0.3(3)
C26 C25 C30 C29 -0.3(3)
C24 C25 C30 C29 179.89(19)
