#------------------------------------------------------------------------------
#$Date: 2019-11-15 08:01:16 +0200 (Fri, 15 Nov 2019) $
#$Revision: 227862 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/85/2108525.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2108525
loop_
_publ_author_name
'Zhang, Guoshun'
'Wang, Na'
'Shang, Xiaoqing'
'Zhang, Lifeng'
'Wang, Ruili'
'Zhang, Shuqiu'
_publ_section_title
;
 Solvates of acotiamide hydrochloride: characterization and phase
 transformation
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520619013428
_journal_volume                  75
_journal_year                    2019
_chemical_formula_moiety         'C21 H31 N4 O5 S, Cl, C2 H6 O S, H2 O'
_chemical_formula_sum            'C23 H39 Cl N4 O7 S2'
_chemical_formula_weight         583.15
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 103.9170(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.5080(10)
_cell_length_b                   11.8730(10)
_cell_length_c                   15.4420(10)
_cell_measurement_reflns_used    43045
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.329
_cell_measurement_theta_min      3.067
_cell_volume                     2937.8(4)
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       ωκ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0416
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            43045
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.329
_diffrn_reflns_theta_min         3.067
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.318
_exptl_absorpt_correction_T_max  0.969
_exptl_absorpt_correction_T_min  0.947
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ' Higashi, T. (1995)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1240
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.354
_refine_diff_density_min         -0.494
_refine_diff_density_rms         0.047
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     366
_refine_ls_number_reflns         7301
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.020
_refine_ls_R_factor_all          0.0839
_refine_ls_R_factor_gt           0.0472
_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)+(0.0580P)²+0.9498P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1118
_refine_ls_wR_factor_ref         0.1276
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4861
_reflns_number_total             7301
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            lo5057sup1.cif
_cod_data_source_block           1AH-1W-1DMSO
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'Multi-scan' was
changed to 'multi-scan' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2108525
_shelx_shelxl_version_number     2014/7
_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, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
S1 S 0.42024(3) 0.71529(4) 0.13397(4) 0.04562(14) Uani 1 1 d . .
S2 S 0.17409(4) 0.23400(8) 0.45542(5) 0.0827(2) Uani 1 1 d . .
Cl1 Cl 0.12427(4) 0.95621(4) 0.27744(4) 0.05987(17) Uani 1 1 d . .
O1 O 0.60201(10) 1.05821(15) 0.08602(13) 0.0637(5) Uani 1 1 d . .
O2 O 0.52288(10) 1.43652(12) 0.12770(11) 0.0609(4) Uani 1 1 d . .
O3 O 0.39320(9) 1.37170(11) 0.17924(11) 0.0543(4) Uani 1 1 d . .
O4 O 0.50594(8) 0.90123(12) 0.11671(10) 0.0528(4) Uani 1 1 d . .
O5 O 0.18422(10) 0.53685(12) 0.16686(14) 0.0716(5) Uani 1 1 d . .
O6 O 0.24948(12) 0.07324(17) 0.1800(2) 0.0765(6) Uani 1 1 d . .
O7 O 0.16908(14) 0.29451(19) 0.53751(15) 0.0969(7) Uani 1 1 d . .
N1 N 0.38384(10) 0.93902(14) 0.15024(12) 0.0415(4) Uani 1 1 d . .
N2 N 0.28768(9) 0.80257(12) 0.16600(10) 0.0387(4) Uani 1 1 d . .
N3 N 0.14177(11) 0.71185(15) 0.18830(11) 0.0429(4) Uani 1 1 d . .
N4 N 0.06935(9) 0.73208(13) 0.35682(10) 0.0341(3) Uani 1 1 d . .
C1 C 0.54662(12) 1.13020(17) 0.10839(14) 0.0449(5) Uani 1 1 d . .
C2 C 0.56380(12) 1.24463(18) 0.10589(14) 0.0494(5) Uani 1 1 d . .
H2A H 0.6114 1.2681 0.0888 0.059 Uiso 1 1 calc R U
C3 C 0.51149(12) 1.32331(17) 0.12826(13) 0.0440(5) Uani 1 1 d . .
C4 C 0.44019(12) 1.28799(16) 0.15514(13) 0.0415(4) Uani 1 1 d . .
C5 C 0.42260(11) 1.17558(16) 0.15644(13) 0.0405(4) Uani 1 1 d . .
H5A H 0.3748 1.1527 0.1734 0.049 Uiso 1 1 calc R U
C6 C 0.47502(11) 1.09352(16) 0.13268(13) 0.0387(4) Uani 1 1 d . .
C7 C 0.45710(11) 0.97301(16) 0.13266(13) 0.0402(4) Uani 1 1 d . .
C8 C 0.35988(11) 0.82816(15) 0.15154(12) 0.0365(4) Uani 1 1 d . .
C9 C 0.34212(13) 0.62811(17) 0.14656(15) 0.0487(5) Uani 1 1 d . .
H9A H 0.3438 0.5500 0.1430 0.058 Uiso 1 1 calc R U
C10 C 0.27753(12) 0.68708(15) 0.16243(13) 0.0401(4) Uani 1 1 d . .
C11 C 0.19812(13) 0.63803(16) 0.17336(14) 0.0444(5) Uani 1 1 d . .
C12 C 0.05985(12) 0.67711(18) 0.19673(13) 0.0454(5) Uani 1 1 d . .
H12A H 0.0402 0.6164 0.1549 0.054 Uiso 1 1 calc R U
H12B H 0.0216 0.7398 0.1802 0.054 Uiso 1 1 calc R U
C13 C 0.05763(12) 0.63809(16) 0.28916(13) 0.0403(4) Uani 1 1 d . .
H13A H 0.1011 0.5824 0.3090 0.048 Uiso 1 1 calc R U
H13B H 0.0045 0.6017 0.2864 0.048 Uiso 1 1 calc R U
C14 C -0.01321(12) 0.77004(17) 0.37589(13) 0.0431(4) Uani 1 1 d . .
H14A H -0.0359 0.7077 0.4043 0.052 Uiso 1 1 calc R U
C15 C -0.07543(13) 0.8002(2) 0.29018(16) 0.0616(6) Uani 1 1 d . .
H15A H -0.0883 0.7343 0.2533 0.092 Uiso 1 1 calc R U
H15B H -0.0520 0.8569 0.2591 0.092 Uiso 1 1 calc R U
H15C H -0.1255 0.8284 0.3036 0.092 Uiso 1 1 calc R U
C16 C 0.00154(15) 0.8696(2) 0.43934(16) 0.0596(6) Uani 1 1 d . .
H16A H 0.0318 0.8451 0.4974 0.089 Uiso 1 1 calc R U
H16B H -0.0511 0.9007 0.4433 0.089 Uiso 1 1 calc R U
H16C H 0.0333 0.9260 0.4175 0.089 Uiso 1 1 calc R U
C17 C 0.13550(13) 0.70424(19) 0.44152(13) 0.0485(5) Uani 1 1 d . .
H17A H 0.1386 0.7687 0.4818 0.058 Uiso 1 1 calc R U
C18 C 0.22012(13) 0.6941(3) 0.41974(17) 0.0696(7) Uani 1 1 d . .
H18A H 0.2286 0.7573 0.3842 0.104 Uiso 1 1 calc R U
H18B H 0.2222 0.6257 0.3872 0.104 Uiso 1 1 calc R U
H18C H 0.2631 0.6928 0.4741 0.104 Uiso 1 1 calc R U
C19 C 0.11229(18) 0.6031(2) 0.48913(17) 0.0757(8) Uani 1 1 d . .
H19A H 0.0609 0.6177 0.5058 0.114 Uiso 1 1 calc R U
H19B H 0.1556 0.5884 0.5417 0.114 Uiso 1 1 calc R U
H19C H 0.1056 0.5389 0.4503 0.114 Uiso 1 1 calc R U
C20 C 0.59733(18) 1.4769(2) 0.1065(2) 0.0833(9) Uani 1 1 d . .
H20A H 0.5995 1.5575 0.1117 0.125 Uiso 1 1 calc R U
H20B H 0.5974 1.4556 0.0466 0.125 Uiso 1 1 calc R U
H20C H 0.6451 1.4448 0.1471 0.125 Uiso 1 1 calc R U
C21 C 0.33448(14) 1.33864(19) 0.22863(17) 0.0563(6) Uani 1 1 d . .
H21A H 0.3109 1.4045 0.2490 0.085 Uiso 1 1 calc R U
H21B H 0.3621 1.2942 0.2790 0.085 Uiso 1 1 calc R U
H21C H 0.2909 1.2950 0.1911 0.085 Uiso 1 1 calc R U
C22 C 0.2536(3) 0.2996(5) 0.4143(3) 0.157(2) Uani 1 1 d . .
H22A H 0.2674 0.2530 0.3690 0.236 Uiso 1 1 calc R U
H22B H 0.3023 0.3098 0.4622 0.236 Uiso 1 1 calc R U
H22C H 0.2344 0.3716 0.3892 0.236 Uiso 1 1 calc R U
C23 C 0.2270(2) 0.1070(3) 0.4888(2) 0.1019(11) Uani 1 1 d . .
H23A H 0.2305 0.0643 0.4370 0.153 Uiso 1 1 calc R U
H23B H 0.1973 0.0643 0.5240 0.153 Uiso 1 1 calc R U
H23C H 0.2823 0.1230 0.5237 0.153 Uiso 1 1 calc R U
H4A H 0.0876(12) 0.7914(17) 0.3336(13) 0.038(5) Uiso 1 1 d . .
H3A H 0.1527(14) 0.779(2) 0.1966(15) 0.050(6) Uiso 1 1 d . .
H1B H 0.3481(15) 0.982(2) 0.1566(16) 0.064(8) Uiso 1 1 d . .
H6A H 0.2244(19) 0.107(3) 0.139(2) 0.081(11) Uiso 1 1 d . .
H6B H 0.216(2) 0.037(3) 0.202(2) 0.101(11) Uiso 1 1 d . .
H1A H 0.5820(18) 0.991(3) 0.0909(19) 0.084(9) 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 S1 C8 88.42(9)
O7 S2 C23 107.00(15)
O7 S2 C22 107.1(2)
C23 S2 C22 97.1(2)
C1 O1 H1A 105.1(19)
C3 O2 C20 117.53(19)
C4 O3 C21 116.69(15)
H6A O6 H6B 109(3)
C7 N1 C8 123.94(17)
C7 N1 H1B 123.2(18)
C8 N1 H1B 112.7(18)
C8 N2 C10 109.42(15)
C11 N3 C12 122.11(18)
C11 N3 H3A 121.8(16)
C12 N3 H3A 116.0(16)
C13 N4 C17 112.32(15)
C13 N4 C14 112.29(14)
C17 N4 C14 112.71(14)
C13 N4 H4A 108.0(13)
C17 N4 H4A 106.2(13)
C14 N4 H4A 104.7(13)
O1 C1 C2 117.02(18)
O1 C1 C6 122.65(19)
C2 C1 C6 120.33(18)
C3 C2 C1 120.90(18)
C3 C2 H2A 119.5
C1 C2 H2A 119.5
O2 C3 C2 125.19(18)
O2 C3 C4 115.16(18)
C2 C3 C4 119.65(18)
O3 C4 C5 124.72(17)
O3 C4 C3 115.78(17)
C5 C4 C3 119.50(18)
C4 C5 C6 121.69(17)
C4 C5 H5A 119.2
C6 C5 H5A 119.2
C1 C6 C5 117.90(17)
C1 C6 C7 119.40(17)
C5 C6 C7 122.70(16)
O4 C7 N1 119.16(17)
O4 C7 C6 122.19(17)
N1 C7 C6 118.64(16)
N2 C8 N1 120.31(16)
N2 C8 S1 115.61(14)
N1 C8 S1 124.08(14)
C10 C9 S1 111.08(15)
C10 C9 H9A 124.5
S1 C9 H9A 124.5
C9 C10 N2 115.45(17)
C9 C10 C11 125.30(17)
N2 C10 C11 119.23(16)
O5 C11 N3 122.23(19)
O5 C11 C10 122.07(18)
N3 C11 C10 115.68(17)
N3 C12 C13 114.07(17)
N3 C12 H12A 108.7
C13 C12 H12A 108.7
N3 C12 H12B 108.7
C13 C12 H12B 108.7
H12A C12 H12B 107.6
C12 C13 N4 113.55(16)
C12 C13 H13A 108.9
N4 C13 H13A 108.9
C12 C13 H13B 108.9
N4 C13 H13B 108.9
H13A C13 H13B 107.7
C15 C14 C16 110.55(18)
C15 C14 N4 110.53(15)
C16 C14 N4 109.99(16)
C15 C14 H14A 108.6
C16 C14 H14A 108.6
N4 C14 H14A 108.6
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
H16A C16 H16B 109.5
C14 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C19 C17 C18 113.6(2)
C19 C17 N4 112.21(18)
C18 C17 N4 109.53(16)
C19 C17 H17A 107.0
C18 C17 H17A 107.0
N4 C17 H17A 107.0
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
O2 C20 H20A 109.5
O2 C20 H20B 109.5
H20A C20 H20B 109.5
O2 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
O3 C21 H21A 109.5
O3 C21 H21B 109.5
H21A C21 H21B 109.5
O3 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
S2 C22 H22A 109.5
S2 C22 H22B 109.5
H22A C22 H22B 109.5
S2 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
S2 C23 H23A 109.5
S2 C23 H23B 109.5
H23A C23 H23B 109.5
S2 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C9 1.701(2)
S1 C8 1.7298(18)
S2 O7 1.477(2)
S2 C23 1.757(4)
S2 C22 1.771(4)
O1 C1 1.356(2)
O1 H1A 0.87(3)
O2 C3 1.358(2)
O2 C20 1.429(3)
O3 C4 1.366(2)
O3 C21 1.425(2)
O4 C7 1.238(2)
O5 C11 1.223(2)
O6 H6A 0.78(3)
O6 H6B 0.83(4)
N1 C7 1.363(2)
N1 C8 1.376(2)
N1 H1B 0.81(2)
N2 C8 1.300(2)
N2 C10 1.381(2)
N3 C11 1.338(3)
N3 C12 1.449(2)
N3 H3A 0.82(2)
N4 C13 1.509(2)
N4 C17 1.525(2)
N4 C14 1.530(2)
N4 H4A 0.88(2)
C1 C2 1.390(3)
C1 C6 1.393(3)
C2 C3 1.371(3)
C2 H2A 0.9300
C3 C4 1.403(3)
C4 C5 1.367(3)
C5 C6 1.409(3)
C5 H5A 0.9300
C6 C7 1.461(3)
C9 C10 1.347(3)
C9 H9A 0.9300
C10 C11 1.481(3)
C12 C13 1.509(3)
C12 H12A 0.9700
C12 H12B 0.9700
C13 H13A 0.9700
C13 H13B 0.9700
C14 C15 1.510(3)
C14 C16 1.517(3)
C14 H14A 0.9800
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 C19 1.504(3)
C17 C18 1.518(3)
C17 H17A 0.9800
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
C19 H19A 0.9600
C19 H19B 0.9600
C19 H19C 0.9600
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
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 H1B O6 0.81(2) 2.06(3) 2.857(3) 172(2) 1_565
N3 H3A Cl1 0.82(2) 2.55(2) 3.2538(18) 145(2) .
N4 H4A Cl1 0.88(2) 2.28(2) 3.1530(17) 173.9(17) .
O1 H1A O4 0.87(3) 1.77(3) 2.564(2) 151(3) .
O6 H6A O7 0.78(3) 2.00(3) 2.768(3) 174(3) 4_565
O6 H6B Cl1 0.83(4) 2.33(4) 3.156(2) 172(3) 1_545
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 -179.43(19)
C6 C1 C2 C3 0.8(3)
C20 O2 C3 C2 -3.3(3)
C20 O2 C3 C4 176.0(2)
C1 C2 C3 O2 -179.9(2)
C1 C2 C3 C4 0.8(3)
C21 O3 C4 C5 15.7(3)
C21 O3 C4 C3 -163.72(18)
O2 C3 C4 O3 -1.6(3)
C2 C3 C4 O3 177.76(18)
O2 C3 C4 C5 178.91(18)
C2 C3 C4 C5 -1.7(3)
O3 C4 C5 C6 -178.45(18)
C3 C4 C5 C6 1.0(3)
O1 C1 C6 C5 178.72(18)
C2 C1 C6 C5 -1.6(3)
O1 C1 C6 C7 -1.3(3)
C2 C1 C6 C7 178.45(19)
C4 C5 C6 C1 0.7(3)
C4 C5 C6 C7 -179.36(18)
C8 N1 C7 O4 0.0(3)
C8 N1 C7 C6 179.58(17)
C1 C6 C7 O4 4.3(3)
C5 C6 C7 O4 -175.72(18)
C1 C6 C7 N1 -175.27(18)
C5 C6 C7 N1 4.7(3)
C10 N2 C8 N1 178.90(17)
C10 N2 C8 S1 -0.6(2)
C7 N1 C8 N2 -177.74(18)
C7 N1 C8 S1 1.8(3)
C9 S1 C8 N2 0.29(16)
C9 S1 C8 N1 -179.22(18)
C8 S1 C9 C10 0.16(17)
S1 C9 C10 N2 -0.6(2)
S1 C9 C10 C11 177.64(16)
C8 N2 C10 C9 0.8(2)
C8 N2 C10 C11 -177.55(17)
C12 N3 C11 O5 -0.8(3)
C12 N3 C11 C10 177.43(17)
C9 C10 C11 O5 -1.5(3)
N2 C10 C11 O5 176.7(2)
C9 C10 C11 N3 -179.7(2)
N2 C10 C11 N3 -1.5(3)
C11 N3 C12 C13 84.2(2)
N3 C12 C13 N4 70.6(2)
C17 N4 C13 C12 -130.48(17)
C14 N4 C13 C12 101.25(18)
C13 N4 C14 C15 -53.8(2)
C17 N4 C14 C15 178.13(18)
C13 N4 C14 C16 -176.16(17)
C17 N4 C14 C16 55.8(2)
C13 N4 C17 C19 -62.1(2)
C14 N4 C17 C19 65.9(2)
C13 N4 C17 C18 65.1(2)
C14 N4 C17 C18 -166.89(19)

_cod_database_fobs_code 2108525
