# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
#######################################################################

data_In2Ac4oClPhNO3
_database_code_depnum_ccdc_archive 'CCDC 1544503'
_audit_update_record             
;
2017-05-02 deposited with the CCDC.
2017-07-12 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT306_In2Ac4oClPhNO3      
;
PROBLEM: Isolated Oxygen Atom (H-atoms Missing ?) .......        O40 Check
RESPONSE: The high degree of disorder of the water molecule (evidenced by the huge displacement tensor of the oxygen atom) make impossible to locate their hydrogen atoms.   
;
_vrf_PLAT417_In2Ac4oClPhNO3      
;
PROBLEM: Short Inter D-H..H-D       H20    ..  H30     ..       1.94 Ang.
RESPONSE: These hydrogen atoms were located using the riding model. The disorder in the solvent molecules precludes the clear positioning of these hydrogens on the difference map.
;
# Added during the CSD deposition process: Tuesday 02 May 2017 02:17 PM
# end Validation Reply Form


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
'bis(N(4)-ortho-chlorophenyl-2-acetylpyridinethiosemicarbazonato)Indium(III)nitrate methanol and water solvate'
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'C28 H24 Cl2 In N8 S2, N O3, C H4 O, C H3 O, O H2'
_chemical_formula_sum            'C30 H34 Cl2 In N9 O6 S2'
_chemical_formula_weight         866.50

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
In In -0.7276 1.3100 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -z'

_cell_length_a                   10.6000(2)
_cell_length_b                   12.5286(3)
_cell_length_c                   14.5861(3)
_cell_angle_alpha                65.447(2)
_cell_angle_beta                 78.817(2)
_cell_angle_gamma                76.648(2)
_cell_volume                     1703.76(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    24963
_cell_measurement_theta_min      2.3340
_cell_measurement_theta_max      29.4400

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.689
_exptl_crystal_F_000             880
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.522
_exptl_crystal_size_mid          0.451
_exptl_crystal_size_min          0.192
_exptl_absorpt_coefficient_mu    1.032
_shelx_estimated_absorpt_T_min   0.615
_shelx_estimated_absorpt_T_max   0.827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.78896
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Enhance (Mo) X-ray Source'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.4186
_diffrn_reflns_number            69994
_diffrn_reflns_av_unetI/netI     0.0226
_diffrn_reflns_av_R_equivalents  0.0546
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.813
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             6976
_reflns_number_gt                6322
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
;
_computing_structure_solution    'SHELXS-2013/1 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0369P)²+5.5982P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6976
_refine_ls_number_parameters     455
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0470
_refine_ls_R_factor_gt           0.0404
_refine_ls_wR_factor_ref         0.1056
_refine_ls_wR_factor_gt          0.1005
_refine_ls_goodness_of_fit_ref   1.151
_refine_ls_restrained_S_all      1.151
_refine_ls_shift/su_max          0.001
_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
C2 C 0.6461(3) -0.0539(3) 0.8037(3) 0.0210(7) Uani 1 1 d . . . . .
C3 C 0.7434(4) -0.1536(3) 0.8224(3) 0.0280(8) Uani 1 1 d . . . . .
H3 H 0.7341 -0.2236 0.8817 0.034 Uiso 1 1 calc R U . . .
C4 C 0.8544(4) -0.1495(4) 0.7532(3) 0.0300(8) Uani 1 1 d . . . . .
H4 H 0.9232 -0.2160 0.7654 0.036 Uiso 1 1 calc R U . . .
C5 C 0.8637(4) -0.0478(4) 0.6664(3) 0.0289(8) Uani 1 1 d . . . . .
H5 H 0.9380 -0.0437 0.6175 0.035 Uiso 1 1 calc R U . . .
C6 C 0.7636(4) 0.0474(3) 0.6520(3) 0.0259(8) Uani 1 1 d . . . . .
H6 H 0.7695 0.1168 0.5917 0.031 Uiso 1 1 calc R U . . .
C7 C 0.5246(4) -0.0507(3) 0.8736(3) 0.0228(7) Uani 1 1 d . . . . .
C8 C 0.2518(4) 0.1578(3) 0.8775(3) 0.0212(7) Uani 1 1 d . . . . .
C9 C 0.0763(4) 0.0990(3) 1.0243(3) 0.0206(7) Uani 1 1 d . . . . .
C10 C -0.0528(4) 0.1406(3) 1.0559(3) 0.0223(7) Uani 1 1 d . . . . .
C11 C -0.1192(4) 0.0747(4) 1.1447(3) 0.0257(8) Uani 1 1 d . . . . .
H11 H -0.2061 0.1052 1.1645 0.031 Uiso 1 1 calc R U . . .
C12 C -0.0586(4) -0.0368(4) 1.2054(3) 0.0284(8) Uani 1 1 d . . . . .
H12 H -0.1033 -0.0826 1.2676 0.034 Uiso 1 1 calc R U . . .
C13 C 0.0662(4) -0.0807(3) 1.1752(3) 0.0264(8) Uani 1 1 d . . . . .
H13 H 0.1067 -0.1578 1.2162 0.032 Uiso 1 1 calc R U . . .
C14 C 0.1342(4) -0.0140(3) 1.0856(3) 0.0221(7) Uani 1 1 d . . . . .
H14 H 0.2207 -0.0456 1.0661 0.026 Uiso 1 1 calc R U . . .
C15 C 0.4957(4) -0.1570(4) 0.9662(3) 0.0387(10) Uani 1 1 d . . . . .
H15A H 0.4789 -0.1364 1.0258 0.058 Uiso 1 1 calc R U . . .
H15B H 0.5707 -0.2216 0.9741 0.058 Uiso 1 1 calc R U . . .
H15C H 0.4187 -0.1828 0.9594 0.058 Uiso 1 1 calc R U . . .
C102 C 0.4901(3) 0.2747(3) 0.4818(3) 0.0189(7) Uani 1 1 d . . . . .
C103 C 0.4537(4) 0.2795(3) 0.3942(3) 0.0246(8) Uani 1 1 d . . . . .
H103 H 0.4809 0.3363 0.3300 0.030 Uiso 1 1 calc R U . . .
C104 C 0.3768(4) 0.2000(4) 0.4013(3) 0.0314(9) Uani 1 1 d . . . . .
H104 H 0.3503 0.2026 0.3417 0.038 Uiso 1 1 calc R U . . .
C105 C 0.3391(4) 0.1178(4) 0.4942(3) 0.0294(8) Uani 1 1 d . . . . .
H105 H 0.2883 0.0616 0.4998 0.035 Uiso 1 1 calc R U . . .
C106 C 0.3764(4) 0.1186(3) 0.5790(3) 0.0264(8) Uani 1 1 d . . . . .
H106 H 0.3486 0.0630 0.6437 0.032 Uiso 1 1 calc R U . . .
C107 C 0.5753(3) 0.3529(3) 0.4819(3) 0.0175(7) Uani 1 1 d . . . . .
C108 C 0.6948(3) 0.3957(3) 0.6653(3) 0.0199(7) Uani 1 1 d . . . . .
C109 C 0.8460(3) 0.5460(3) 0.6055(3) 0.0216(7) Uani 1 1 d . . . . .
C110 C 0.9217(4) 0.5933(3) 0.6427(3) 0.0270(8) Uani 1 1 d . . . . .
C111 C 0.9942(4) 0.6806(4) 0.5802(3) 0.0324(9) Uani 1 1 d . . . . .
H111 H 1.0438 0.7118 0.6079 0.039 Uiso 1 1 calc R U . . .
C112 C 0.9933(4) 0.7216(4) 0.4763(3) 0.0320(9) Uani 1 1 d . . . . .
H112 H 1.0423 0.7818 0.4319 0.038 Uiso 1 1 calc R U . . .
C113 C 0.9209(4) 0.6747(3) 0.4373(3) 0.0288(8) Uani 1 1 d . . . . .
H113 H 0.9215 0.7025 0.3660 0.035 Uiso 1 1 calc R U . . .
C114 C 0.8474(4) 0.5876(3) 0.5010(3) 0.0256(8) Uani 1 1 d . . . . .
H114 H 0.7981 0.5564 0.4730 0.031 Uiso 1 1 calc R U . . .
C115 C 0.6352(4) 0.4360(3) 0.3849(3) 0.0225(7) Uani 1 1 d . . . . .
H11A H 0.6621 0.4983 0.3971 0.034 Uiso 1 1 calc R U . . .
H11B H 0.5714 0.4724 0.3354 0.034 Uiso 1 1 calc R U . . .
H11C H 0.7116 0.3918 0.3585 0.034 Uiso 1 1 calc R U . . .
N1 N 0.6578(3) 0.0461(3) 0.7199(2) 0.0204(6) Uani 1 1 d . . . . .
N2 N 0.4455(3) 0.0497(3) 0.8488(2) 0.0202(6) Uani 1 1 d . . . . .
N3 N 0.3317(3) 0.0567(3) 0.9117(2) 0.0225(6) Uani 1 1 d . . . . .
N4 N 0.1357(3) 0.1750(3) 0.9328(2) 0.0241(7) Uani 1 1 d . . . . .
H4A H 0.0893 0.2465 0.9066 0.029 Uiso 1 1 calc R U . . .
N5 N 0.7775(3) 0.1739(3) 0.3325(3) 0.0300(7) Uani 1 1 d . . . . .
N11 N 0.4503(3) 0.1944(3) 0.5741(2) 0.0208(6) Uani 1 1 d . . . . .
N12 N 0.5956(3) 0.3422(3) 0.5701(2) 0.0181(6) Uani 1 1 d . . . . .
N13 N 0.6773(3) 0.4116(3) 0.5734(2) 0.0195(6) Uani 1 1 d . . . . .
N14 N 0.7742(3) 0.4593(3) 0.6771(2) 0.0259(7) Uani 1 1 d . . . . .
H14A H 0.7820 0.4435 0.7406 0.031 Uiso 1 1 calc R U . . .
O1 O 0.6870(3) 0.1399(3) 0.3150(2) 0.0382(7) Uani 1 1 d . . . . .
O2 O 0.8235(3) 0.2629(3) 0.2658(2) 0.0392(7) Uani 1 1 d . . . . .
O3 O 0.8229(3) 0.1218(3) 0.4159(2) 0.0445(8) Uani 1 1 d . . . . .
S1 S 0.27081(9) 0.28228(8) 0.76413(7) 0.0278(2) Uani 1 1 d . . . . .
S11 S 0.62594(10) 0.30075(8) 0.78215(7) 0.0253(2) Uani 1 1 d . . . . .
Cl1 Cl -0.13236(10) 0.27911(9) 0.98019(8) 0.0332(2) Uani 1 1 d . . . . .
Cl11 Cl 0.92765(17) 0.54040(12) 0.77286(9) 0.0598(4) Uani 1 1 d . . . . .
In1 In 0.50252(2) 0.20940(2) 0.71187(2) 0.01944(9) Uani 1 1 d . . . . .
C20 C 0.8498(9) 0.5539(7) 0.0383(7) 0.104(3) Uani 1 1 d . . . . .
H20A H 0.9070 0.5973 -0.0204 0.156 Uiso 1 1 calc R U . . .
H20B H 0.8783 0.4681 0.0569 0.156 Uiso 1 1 calc R U . . .
H20C H 0.8541 0.5743 0.0956 0.156 Uiso 1 1 calc R U . . .
O20 O 0.7220(6) 0.5855(5) 0.0140(5) 0.114(2) Uani 1 1 d . . . . .
H20 H 0.7158 0.5584 -0.0285 0.171 Uiso 1 1 calc R U . . .
C30A C 0.5348(10) 0.3639(10) 0.1221(7) 0.102(3) Uani 1 1 d . . . . .
O30 O 0.6138(5) 0.4102(4) 0.1571(3) 0.0657(11) Uani 1 1 d . . . . .
H30 H 0.6601 0.4525 0.1078 0.099 Uiso 1 1 calc R U . . .
O40 O 0.3634(17) 0.4466(15) 0.1523(12) 0.297(8) Uani 1 1 d . . . . .


_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
C2 N1 1.350(5) . ?
C2 C3 1.389(5) . ?
C2 C7 1.484(5) . ?
C3 C4 1.390(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.380(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.373(6) . ?
C5 H5 0.9500 . ?
C6 N1 1.342(5) . ?
C6 H6 0.9500 . ?
C7 N2 1.292(5) . ?
C7 C15 1.490(5) . ?
C8 N3 1.309(5) . ?
C8 N4 1.360(5) . ?
C8 S1 1.755(4) . ?
C9 C14 1.393(5) . ?
C9 N4 1.407(4) . ?
C9 C10 1.408(5) . ?
C10 C11 1.371(5) . ?
C10 Cl1 1.742(4) . ?
C11 C12 1.388(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.374(6) . ?
C12 H12 0.9500 . ?
C13 C14 1.389(5) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C102 N11 1.361(4) . ?
C102 C103 1.379(5) . ?
C102 C107 1.479(5) . ?
C103 C104 1.386(6) . ?
C103 H103 0.9500 . ?
C104 C105 1.370(6) . ?
C104 H104 0.9500 . ?
C105 C106 1.375(6) . ?
C105 H105 0.9500 . ?
C106 N11 1.336(5) . ?
C106 H106 0.9500 . ?
C107 N12 1.292(4) . ?
C107 C115 1.490(5) . ?
C108 N13 1.315(5) . ?
C108 N14 1.361(5) . ?
C108 S11 1.756(4) . ?
C109 C114 1.390(5) . ?
C109 C110 1.394(5) . ?
C109 N14 1.407(5) . ?
C110 C111 1.381(6) . ?
C110 Cl11 1.741(4) . ?
C111 C112 1.384(6) . ?
C111 H111 0.9500 . ?
C112 C113 1.382(6) . ?
C112 H112 0.9500 . ?
C113 C114 1.390(5) . ?
C113 H113 0.9500 . ?
C114 H114 0.9500 . ?
C115 H11A 0.9800 . ?
C115 H11B 0.9800 . ?
C115 H11C 0.9800 . ?
N1 In1 2.287(3) . ?
N2 N3 1.376(4) . ?
N2 In1 2.264(3) . ?
N4 H4A 0.8800 . ?
N5 O1 1.242(5) . ?
N5 O3 1.248(5) . ?
N5 O2 1.263(4) . ?
N11 In1 2.275(3) . ?
N12 N13 1.381(4) . ?
N12 In1 2.264(3) . ?
N14 H14A 0.8800 . ?
S1 In1 2.5028(10) . ?
S11 In1 2.5018(10) . ?
C20 O20 1.393(9) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
O20 H20 0.8400 . ?
C30A O30 1.392(10) . ?
O30 H30 0.8400 . ?

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
N1 C2 C3 121.2(3) . . ?
N1 C2 C7 116.3(3) . . ?
C3 C2 C7 122.5(3) . . ?
C2 C3 C4 119.0(4) . . ?
C2 C3 H3 120.5 . . ?
C4 C3 H3 120.5 . . ?
C5 C4 C3 119.2(4) . . ?
C5 C4 H4 120.4 . . ?
C3 C4 H4 120.4 . . ?
C6 C5 C4 118.8(4) . . ?
C6 C5 H5 120.6 . . ?
C4 C5 H5 120.6 . . ?
N1 C6 C5 122.6(4) . . ?
N1 C6 H6 118.7 . . ?
C5 C6 H6 118.7 . . ?
N2 C7 C2 115.7(3) . . ?
N2 C7 C15 122.4(3) . . ?
C2 C7 C15 121.9(3) . . ?
N3 C8 N4 119.5(3) . . ?
N3 C8 S1 128.9(3) . . ?
N4 C8 S1 111.6(3) . . ?
C14 C9 N4 125.5(3) . . ?
C14 C9 C10 117.5(3) . . ?
N4 C9 C10 117.0(3) . . ?
C11 C10 C9 122.0(3) . . ?
C11 C10 Cl1 118.5(3) . . ?
C9 C10 Cl1 119.6(3) . . ?
C10 C11 C12 119.5(4) . . ?
C10 C11 H11 120.2 . . ?
C12 C11 H11 120.2 . . ?
C13 C12 C11 119.7(3) . . ?
C13 C12 H12 120.1 . . ?
C11 C12 H12 120.1 . . ?
C12 C13 C14 121.0(4) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C13 C14 C9 120.4(3) . . ?
C13 C14 H14 119.8 . . ?
C9 C14 H14 119.8 . . ?
C7 C15 H15A 109.5 . . ?
C7 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C7 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N11 C102 C103 120.8(3) . . ?
N11 C102 C107 116.1(3) . . ?
C103 C102 C107 123.0(3) . . ?
C102 C103 C104 118.9(4) . . ?
C102 C103 H103 120.5 . . ?
C104 C103 H103 120.5 . . ?
C105 C104 C103 120.0(4) . . ?
C105 C104 H104 120.0 . . ?
C103 C104 H104 120.0 . . ?
C104 C105 C106 118.4(4) . . ?
C104 C105 H105 120.8 . . ?
C106 C105 H105 120.8 . . ?
N11 C106 C105 122.6(4) . . ?
N11 C106 H106 118.7 . . ?
C105 C106 H106 118.7 . . ?
N12 C107 C102 115.9(3) . . ?
N12 C107 C115 123.2(3) . . ?
C102 C107 C115 120.8(3) . . ?
N13 C108 N14 119.4(3) . . ?
N13 C108 S11 128.5(3) . . ?
N14 C108 S11 112.2(3) . . ?
C114 C109 C110 117.7(3) . . ?
C114 C109 N14 125.0(3) . . ?
C110 C109 N14 117.3(3) . . ?
C111 C110 C109 122.7(4) . . ?
C111 C110 Cl11 117.9(3) . . ?
C109 C110 Cl11 119.5(3) . . ?
C110 C111 C112 118.7(4) . . ?
C110 C111 H111 120.7 . . ?
C112 C111 H111 120.7 . . ?
C113 C112 C111 119.8(4) . . ?
C113 C112 H112 120.1 . . ?
C111 C112 H112 120.1 . . ?
C112 C113 C114 121.0(4) . . ?
C112 C113 H113 119.5 . . ?
C114 C113 H113 119.5 . . ?
C113 C114 C109 120.0(4) . . ?
C113 C114 H114 120.0 . . ?
C109 C114 H114 120.0 . . ?
C107 C115 H11A 109.5 . . ?
C107 C115 H11B 109.5 . . ?
H11A C115 H11B 109.5 . . ?
C107 C115 H11C 109.5 . . ?
H11A C115 H11C 109.5 . . ?
H11B C115 H11C 109.5 . . ?
C6 N1 C2 119.1(3) . . ?
C6 N1 In1 124.2(2) . . ?
C2 N1 In1 116.4(2) . . ?
C7 N2 N3 117.6(3) . . ?
C7 N2 In1 119.9(2) . . ?
N3 N2 In1 122.3(2) . . ?
C8 N3 N2 114.1(3) . . ?
C8 N4 C9 131.5(3) . . ?
C8 N4 H4A 114.2 . . ?
C9 N4 H4A 114.2 . . ?
O1 N5 O3 120.8(3) . . ?
O1 N5 O2 119.8(4) . . ?
O3 N5 O2 119.4(4) . . ?
C106 N11 C102 119.1(3) . . ?
C106 N11 In1 124.2(2) . . ?
C102 N11 In1 116.5(2) . . ?
C107 N12 N13 117.7(3) . . ?
C107 N12 In1 119.8(2) . . ?
N13 N12 In1 122.5(2) . . ?
C108 N13 N12 114.7(3) . . ?
C108 N14 C109 131.4(3) . . ?
C108 N14 H14A 114.3 . . ?
C109 N14 H14A 114.3 . . ?
C8 S1 In1 96.39(13) . . ?
C108 S11 In1 96.94(12) . . ?
N12 In1 N2 168.25(11) . . ?
N12 In1 N11 71.30(10) . . ?
N2 In1 N11 106.74(11) . . ?
N12 In1 N1 97.24(10) . . ?
N2 In1 N1 71.01(11) . . ?
N11 In1 N1 84.77(11) . . ?
N12 In1 S11 77.41(8) . . ?
N2 In1 S11 103.42(8) . . ?
N11 In1 S11 148.62(8) . . ?
N1 In1 S11 97.12(8) . . ?
N12 In1 S1 114.44(8) . . ?
N2 In1 S1 77.04(8) . . ?
N11 In1 S1 93.03(8) . . ?
N1 In1 S1 145.75(8) . . ?
S11 In1 S1 102.02(4) . . ?
O20 C20 H20A 109.5 . . ?
O20 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
O20 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C20 O20 H20 109.5 . . ?
C30A O30 H30 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
N1 C2 C3 C4 0.0(6) . . . . ?
C7 C2 C3 C4 -180.0(4) . . . . ?
C2 C3 C4 C5 -1.7(6) . . . . ?
C3 C4 C5 C6 1.2(6) . . . . ?
C4 C5 C6 N1 1.1(6) . . . . ?
N1 C2 C7 N2 -2.9(5) . . . . ?
C3 C2 C7 N2 177.0(4) . . . . ?
N1 C2 C7 C15 176.7(4) . . . . ?
C3 C2 C7 C15 -3.3(6) . . . . ?
C14 C9 C10 C11 1.6(5) . . . . ?
N4 C9 C10 C11 -178.9(3) . . . . ?
C14 C9 C10 Cl1 -177.8(3) . . . . ?
N4 C9 C10 Cl1 1.7(5) . . . . ?
C9 C10 C11 C12 -0.5(6) . . . . ?
Cl1 C10 C11 C12 178.9(3) . . . . ?
C10 C11 C12 C13 -1.0(6) . . . . ?
C11 C12 C13 C14 1.5(6) . . . . ?
C12 C13 C14 C9 -0.3(6) . . . . ?
N4 C9 C14 C13 179.4(4) . . . . ?
C10 C9 C14 C13 -1.2(5) . . . . ?
N11 C102 C103 C104 -0.7(5) . . . . ?
C107 C102 C103 C104 178.0(3) . . . . ?
C102 C103 C104 C105 -0.6(6) . . . . ?
C103 C104 C105 C106 1.6(6) . . . . ?
C104 C105 C106 N11 -1.6(6) . . . . ?
N11 C102 C107 N12 -4.5(5) . . . . ?
C103 C102 C107 N12 176.7(3) . . . . ?
N11 C102 C107 C115 174.0(3) . . . . ?
C103 C102 C107 C115 -4.8(5) . . . . ?
C114 C109 C110 C111 1.6(6) . . . . ?
N14 C109 C110 C111 -178.6(4) . . . . ?
C114 C109 C110 Cl11 -177.7(3) . . . . ?
N14 C109 C110 Cl11 2.0(5) . . . . ?
C109 C110 C111 C112 -1.0(6) . . . . ?
Cl11 C110 C111 C112 178.4(3) . . . . ?
C110 C111 C112 C113 -0.2(6) . . . . ?
C111 C112 C113 C114 0.8(6) . . . . ?
C112 C113 C114 C109 -0.1(6) . . . . ?
C110 C109 C114 C113 -1.0(6) . . . . ?
N14 C109 C114 C113 179.2(4) . . . . ?
C5 C6 N1 C2 -2.8(6) . . . . ?
C5 C6 N1 In1 170.8(3) . . . . ?
C3 C2 N1 C6 2.2(5) . . . . ?
C7 C2 N1 C6 -177.8(3) . . . . ?
C3 C2 N1 In1 -171.9(3) . . . . ?
C7 C2 N1 In1 8.1(4) . . . . ?
C2 C7 N2 N3 -179.8(3) . . . . ?
C15 C7 N2 N3 0.6(6) . . . . ?
C2 C7 N2 In1 -3.9(4) . . . . ?
C15 C7 N2 In1 176.5(3) . . . . ?
N4 C8 N3 N2 179.6(3) . . . . ?
S1 C8 N3 N2 0.2(5) . . . . ?
C7 N2 N3 C8 -174.7(3) . . . . ?
In1 N2 N3 C8 9.5(4) . . . . ?
N3 C8 N4 C9 -3.3(6) . . . . ?
S1 C8 N4 C9 176.1(3) . . . . ?
C14 C9 N4 C8 6.5(6) . . . . ?
C10 C9 N4 C8 -173.0(4) . . . . ?
C105 C106 N11 C102 0.3(6) . . . . ?
C105 C106 N11 In1 175.2(3) . . . . ?
C103 C102 N11 C106 0.8(5) . . . . ?
C107 C102 N11 C106 -178.0(3) . . . . ?
C103 C102 N11 In1 -174.4(3) . . . . ?
C107 C102 N11 In1 6.8(4) . . . . ?
C102 C107 N12 N13 178.4(3) . . . . ?
C115 C107 N12 N13 0.0(5) . . . . ?
C102 C107 N12 In1 0.0(4) . . . . ?
C115 C107 N12 In1 -178.5(2) . . . . ?
N14 C108 N13 N12 179.6(3) . . . . ?
S11 C108 N13 N12 -1.2(5) . . . . ?
C107 N12 N13 C108 -179.5(3) . . . . ?
In1 N12 N13 C108 -1.1(4) . . . . ?
N13 C108 N14 C109 0.7(6) . . . . ?
S11 C108 N14 C109 -178.6(3) . . . . ?
C114 C109 N14 C108 1.2(6) . . . . ?
C110 C109 N14 C108 -178.5(4) . . . . ?
N3 C8 S1 In1 -7.5(4) . . . . ?
N4 C8 S1 In1 173.1(2) . . . . ?
N13 C108 S11 In1 2.4(3) . . . . ?
N14 C108 S11 In1 -178.4(2) . . . . ?

_refine_diff_density_max         1.624
_refine_diff_density_min         -1.105
_refine_diff_density_rms         0.104


_exptl_crystal_recrystallization_method 'Slow evaporation of the mother liquor.'
