# Electronic Supplementary Material (ESI) for Chemical Science.
# 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_RX
_database_code_depnum_ccdc_archive 'CCDC 1843875'
loop_
_audit_author_name
_audit_author_address
'R?gis Guillot'
;ICMMO, UMR CNRS 8182, Universit? Paris-Sud 11, Universit? Paris-Saclay, FRANCE.
France
;
_audit_update_record             
;
2018-05-17 deposited with the CCDC.	2019-04-24 downloaded from the CCDC.
;


#mo_v595_GuillotICMMO

_audit_creation_method           SHELXL-2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C27 H33 N13, 2(C H2 Cl2)'
_chemical_formula_sum            'C29 H37 Cl4 N13'
_chemical_melting_point          ?

_exptl_crystal_description       needle
_exptl_crystal_colour            white
_diffrn_ambient_temperature      100(1)
_chemical_formula_weight         709.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0031 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'
Cl Cl 0.1480 0.1591 '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'
_chemical_absolute_configuration .

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'

_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.
;

_cell_length_a                   14.366(3)
_cell_length_b                   7.9689(17)
_cell_length_c                   30.185(6)
_cell_angle_alpha                90
_cell_angle_beta                 100.386(6)
_cell_angle_gamma                90
_cell_volume                     3399.0(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(1)
_cell_measurement_reflns_used    9912
_cell_measurement_theta_min      2.65
_cell_measurement_theta_max      23.58
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_F_000             1480
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.140
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.391
_shelx_estimated_absorpt_T_min   0.953
_shelx_estimated_absorpt_T_max   0.973
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9412
_exptl_absorpt_correction_T_max  0.9855
_exptl_absorpt_process_details   SADABS
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_device_type  'Bruker VENTURE PHOTON100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            57618
_diffrn_reflns_av_unetI/netI     0.2313
_diffrn_reflns_av_R_equivalents  0.3992
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         2.290
_diffrn_reflns_theta_max         23.918
_diffrn_reflns_theta_full        23.918
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measured_fraction_theta_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_point_group_measured_fraction_full 0.975
_reflns_number_total             5147
_reflns_number_gt                2928
_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.
;

# start Validation Reply Form
_vrf_RINTA01_RX                  
;
PROBLEM: The value of Rint is greater than 0.25
RESPONSE: The Crystal quality was not good.
The low quality of the measurement is due to the loss
 of solvent (CH2Cl2) at the end of crystallization. 
;
_vrf_PLAT020_RX                  
;
PROBLEM: The Value of Rint is Greater Than 0.12 .........      0.399 Report
RESPONSE: The Crystal quality was not good.
The low quality of the measurement is due to the loss
 of solvent (CH2Cl2) at the end of crystallization. 
;
# end Validation Reply Form


_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_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)+(0.0632P)²+9.6931P] 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         5147
_refine_ls_number_parameters     349
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1687
_refine_ls_R_factor_gt           0.0906
_refine_ls_wR_factor_ref         0.2120
_refine_ls_wR_factor_gt          0.1971
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_restrained_S_all      1.084
_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
C1 C 0.3084(4) 0.5357(8) 0.5515(2) 0.0165(4) Uani 1 1 d . . . . .
C2 C 0.4165(4) 0.6743(8) 0.6029(2) 0.0165(4) Uani 1 1 d . . . . .
C3 C 0.5286(4) 0.8265(8) 0.6492(2) 0.0165(4) Uani 1 1 d . . . . .
C4 C 0.4307(4) 0.6550(7) 0.5242(2) 0.0165(4) Uani 1 1 d . . . . .
C5 C 0.5447(4) 0.8184(8) 0.5758(2) 0.0165(4) Uani 1 1 d . . . . .
C6 C 0.5499(4) 0.7945(8) 0.5014(2) 0.0165(4) Uani 1 1 d . . . . .
C7 C 0.1704(5) 0.3909(8) 0.5015(2) 0.0188(17) Uani 1 1 d . . . . .
C8 C 0.0913(5) 0.3221(8) 0.5122(2) 0.0201(17) Uani 1 1 d . . . . .
H8 H 0.040848 0.271921 0.491814 0.024 Uiso 1 1 calc R U . . .
C9 C 0.0976(4) 0.3391(7) 0.5600(2) 0.0170(17) Uani 1 1 d . . . . .
C10 C 0.1980(5) 0.4104(8) 0.4561(2) 0.0192(17) Uani 1 1 d . . . . .
H10A H 0.260434 0.357192 0.456596 0.023 Uiso 1 1 calc R U . . .
H10B H 0.204175 0.531331 0.449618 0.023 Uiso 1 1 calc R U . . .
C11 C 0.1253(5) 0.3311(8) 0.4184(2) 0.0275(19) Uani 1 1 d . . . . .
H11A H 0.121644 0.210146 0.423706 0.041 Uiso 1 1 calc R U . . .
H11B H 0.144844 0.350303 0.389313 0.041 Uiso 1 1 calc R U . . .
H11C H 0.063153 0.382095 0.418052 0.041 Uiso 1 1 calc R U . . .
C12 C 0.0302(5) 0.2767(8) 0.5891(2) 0.0279(19) Uani 1 1 d . . . . .
H12A H -0.034793 0.312648 0.575756 0.034 Uiso 1 1 calc R U . . .
H12B H 0.046747 0.328562 0.619282 0.034 Uiso 1 1 calc R U . . .
C13 C 0.0319(5) 0.0868(8) 0.5942(3) 0.0311(19) Uani 1 1 d . . . . .
H13A H 0.095032 0.050942 0.609144 0.047 Uiso 1 1 calc R U . . .
H13B H 0.016837 0.034538 0.564329 0.047 Uiso 1 1 calc R U . . .
H13C H -0.014996 0.052452 0.612257 0.047 Uiso 1 1 calc R U . . .
C14 C 0.5396(4) 0.8381(8) 0.7339(2) 0.0190(17) Uani 1 1 d . . . . .
C15 C 0.5880(5) 0.9435(8) 0.7647(2) 0.0214(17) Uani 1 1 d . . . . .
H15 H 0.587885 0.942997 0.796165 0.026 Uiso 1 1 calc R U . . .
C16 C 0.6393(4) 1.0553(8) 0.7415(2) 0.0180(17) Uani 1 1 d . . . . .
C17 C 0.4741(5) 0.6965(9) 0.7397(2) 0.0277(18) Uani 1 1 d . . . . .
H17A H 0.494218 0.594160 0.725426 0.033 Uiso 1 1 calc R U . . .
H17B H 0.409208 0.724925 0.724363 0.033 Uiso 1 1 calc R U . . .
C18 C 0.4734(5) 0.6610(9) 0.7895(2) 0.0298(19) Uani 1 1 d . . . . .
H18A H 0.433148 0.563463 0.792103 0.045 Uiso 1 1 calc R U . . .
H18B H 0.448572 0.758950 0.803186 0.045 Uiso 1 1 calc R U . . .
H18C H 0.538023 0.637722 0.805116 0.045 Uiso 1 1 calc R U . . .
C19 C 0.7023(4) 1.1984(8) 0.7603(2) 0.0216(17) Uani 1 1 d . . . . .
H19A H 0.726669 1.254808 0.735525 0.026 Uiso 1 1 calc R U . . .
H19B H 0.757075 1.153914 0.781739 0.026 Uiso 1 1 calc R U . . .
C20 C 0.6503(6) 1.3253(10) 0.7843(3) 0.052(3) Uani 1 1 d . . . . .
H20A H 0.623029 1.268696 0.807773 0.079 Uiso 1 1 calc R U . . .
H20B H 0.599599 1.377332 0.762542 0.079 Uiso 1 1 calc R U . . .
H20C H 0.694688 1.412039 0.798002 0.079 Uiso 1 1 calc R U . . .
C21 C 0.6751(4) 0.9398(7) 0.4663(2) 0.0170(16) Uani 1 1 d . . . . .
C22 C 0.6895(5) 0.9377(7) 0.4226(2) 0.0176(16) Uani 1 1 d . . . . .
H22 H 0.737855 0.994781 0.410880 0.021 Uiso 1 1 calc R U . . .
C23 C 0.6175(4) 0.8330(7) 0.3980(2) 0.0163(16) Uani 1 1 d . . . . .
C24 C 0.7336(5) 1.0280(8) 0.5065(2) 0.0194(17) Uani 1 1 d . . . . .
H24A H 0.754330 0.944896 0.530661 0.023 Uiso 1 1 calc R U . . .
H24B H 0.693773 1.112451 0.518274 0.023 Uiso 1 1 calc R U . . .
C25 C 0.8202(5) 1.1144(8) 0.4945(2) 0.0235(18) Uani 1 1 d . . . . .
H25A H 0.852690 1.177741 0.520562 0.035 Uiso 1 1 calc R U . . .
H25B H 0.800336 1.191178 0.469192 0.035 Uiso 1 1 calc R U . . .
H25C H 0.863216 1.029799 0.485953 0.035 Uiso 1 1 calc R U . . .
C26 C 0.6028(5) 0.7838(8) 0.3488(2) 0.0235(18) Uani 1 1 d . . . . .
H26A H 0.534462 0.789656 0.335914 0.028 Uiso 1 1 calc R U . . .
H26B H 0.623380 0.665989 0.346430 0.028 Uiso 1 1 calc R U . . .
C27 C 0.6568(5) 0.8950(9) 0.3210(2) 0.0283(19) Uani 1 1 d . . . . .
H27A H 0.725003 0.878474 0.330891 0.042 Uiso 1 1 calc R U . . .
H27B H 0.640880 1.012820 0.325089 0.042 Uiso 1 1 calc R U . . .
H27C H 0.639310 0.865063 0.289056 0.042 Uiso 1 1 calc R U . . .
C28 C 0.3322(5) 0.7386(8) 0.3854(2) 0.0249(18) Uani 1 1 d . . . . .
H28A H 0.364521 0.745981 0.417171 0.030 Uiso 1 1 calc R U . . .
H28B H 0.363183 0.818486 0.367498 0.030 Uiso 1 1 calc R U . . .
C29 C 0.2093(5) 0.6227(10) 0.6766(3) 0.041(2) Uani 1 1 d . . . . .
H29A H 0.252128 0.720710 0.682336 0.049 Uiso 1 1 calc R U . . .
H29B H 0.215622 0.574671 0.647045 0.049 Uiso 1 1 calc R U . . .
N1 N 0.4650(4) 0.7147(6) 0.56798(18) 0.0165(4) Uani 1 1 d . . . . .
N2 N 0.3362(4) 0.5867(6) 0.59457(18) 0.0165(4) Uani 1 1 d . . . . .
N3 N 0.4514(4) 0.7298(6) 0.64443(18) 0.0184(14) Uani 1 1 d . . . . .
N4 N 0.5769(4) 0.8767(6) 0.61752(18) 0.0165(4) Uani 1 1 d . . . . .
N5 N 0.5873(4) 0.8623(6) 0.54179(18) 0.0165(4) Uani 1 1 d . . . . .
N6 N 0.4746(4) 0.6951(6) 0.49064(17) 0.0165(4) Uani 1 1 d . . . . .
N7 N 0.3518(4) 0.5631(6) 0.51661(18) 0.0165(4) Uani 1 1 d . . . . .
N8 N 0.2234(4) 0.4490(6) 0.54264(18) 0.0169(13) Uani 1 1 d . . . . .
N9 N 0.1780(4) 0.4154(6) 0.57859(19) 0.0194(14) Uani 1 1 d . . . . .
N10 N 0.5630(4) 0.8865(6) 0.69228(18) 0.0166(13) Uani 1 1 d . . . . .
N11 N 0.6261(4) 1.0204(6) 0.69768(19) 0.0200(14) Uani 1 1 d . . . . .
N12 N 0.5961(4) 0.8387(6) 0.46637(18) 0.0165(4) Uani 1 1 d . . . . .
N13 N 0.5597(4) 0.7713(6) 0.42370(18) 0.0197(14) Uani 1 1 d . . . . .
Cl1 Cl 0.34240(14) 0.5297(2) 0.36487(7) 0.0433(6) Uani 1 1 d . . . . .
Cl2 Cl 0.21050(12) 0.7926(2) 0.38115(6) 0.0299(5) Uani 1 1 d . . . . .
Cl3 Cl 0.24403(15) 0.4699(3) 0.71932(7) 0.0441(6) Uani 1 1 d . . . . .
Cl4 Cl 0.09210(15) 0.6895(3) 0.67456(8) 0.0540(7) 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
C1 N7 1.335(8) . ?
C1 N2 1.352(8) . ?
C1 N8 1.387(8) . ?
C2 N2 1.333(8) . ?
C2 N3 1.338(8) . ?
C2 N1 1.402(8) . ?
C3 N3 1.338(8) . ?
C3 N4 1.339(8) . ?
C3 N10 1.391(8) . ?
C4 N6 1.326(8) . ?
C4 N7 1.334(8) . ?
C4 N1 1.407(8) . ?
C5 N5 1.334(8) . ?
C5 N4 1.343(8) . ?
C5 N1 1.397(8) . ?
C6 N6 1.333(8) . ?
C6 N5 1.352(8) . ?
C6 N12 1.392(8) . ?
C7 C8 1.352(9) . ?
C7 N8 1.411(8) . ?
C7 C10 1.504(9) . ?
C8 C9 1.436(9) . ?
C8 H8 0.9500 . ?
C9 N9 1.336(7) . ?
C9 C12 1.505(9) . ?
C10 C11 1.535(9) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.521(9) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C15 1.349(9) . ?
C14 N10 1.413(8) . ?
C14 C17 1.499(9) . ?
C15 C16 1.419(9) . ?
C15 H15 0.9500 . ?
C16 N11 1.331(8) . ?
C16 C19 1.502(9) . ?
C17 C18 1.531(9) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.516(10) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.373(9) . ?
C21 N12 1.392(8) . ?
C21 C24 1.518(9) . ?
C22 C23 1.428(9) . ?
C22 H22 0.9500 . ?
C23 N13 1.328(8) . ?
C23 C26 1.516(9) . ?
C24 C25 1.521(9) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.525(9) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 Cl2 1.783(7) . ?
C28 Cl1 1.791(6) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 Cl4 1.756(8) . ?
C29 Cl3 1.779(8) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
N8 N9 1.389(7) . ?
N10 N11 1.391(7) . ?
N12 N13 1.407(7) . ?

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
N7 C1 N2 127.6(6) . . ?
N7 C1 N8 116.7(6) . . ?
N2 C1 N8 115.6(6) . . ?
N2 C2 N3 121.0(6) . . ?
N2 C2 N1 120.6(6) . . ?
N3 C2 N1 118.4(6) . . ?
N3 C3 N4 128.5(6) . . ?
N3 C3 N10 116.4(6) . . ?
N4 C3 N10 115.0(5) . . ?
N6 C4 N7 120.5(6) . . ?
N6 C4 N1 120.1(5) . . ?
N7 C4 N1 119.3(6) . . ?
N5 C5 N4 120.2(6) . . ?
N5 C5 N1 120.0(6) . . ?
N4 C5 N1 119.8(6) . . ?
N6 C6 N5 129.1(6) . . ?
N6 C6 N12 116.2(6) . . ?
N5 C6 N12 114.7(5) . . ?
C8 C7 N8 105.5(6) . . ?
C8 C7 C10 129.0(6) . . ?
N8 C7 C10 125.4(6) . . ?
C7 C8 C9 107.3(6) . . ?
C7 C8 H8 126.4 . . ?
C9 C8 H8 126.4 . . ?
N9 C9 C8 111.0(6) . . ?
N9 C9 C12 120.3(6) . . ?
C8 C9 C12 128.7(6) . . ?
C7 C10 C11 112.2(6) . . ?
C7 C10 H10A 109.2 . . ?
C11 C10 H10A 109.2 . . ?
C7 C10 H10B 109.2 . . ?
C11 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C9 C12 C13 112.8(6) . . ?
C9 C12 H12A 109.0 . . ?
C13 C12 H12A 109.0 . . ?
C9 C12 H12B 109.0 . . ?
C13 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 N10 105.5(6) . . ?
C15 C14 C17 130.2(7) . . ?
N10 C14 C17 124.4(6) . . ?
C14 C15 C16 107.5(6) . . ?
C14 C15 H15 126.3 . . ?
C16 C15 H15 126.3 . . ?
N11 C16 C15 111.5(6) . . ?
N11 C16 C19 120.2(6) . . ?
C15 C16 C19 128.3(6) . . ?
C14 C17 C18 111.7(6) . . ?
C14 C17 H17A 109.3 . . ?
C18 C17 H17A 109.3 . . ?
C14 C17 H17B 109.3 . . ?
C18 C17 H17B 109.3 . . ?
H17A C17 H17B 107.9 . . ?
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 . . ?
C16 C19 C20 111.9(6) . . ?
C16 C19 H19A 109.2 . . ?
C20 C19 H19A 109.2 . . ?
C16 C19 H19B 109.2 . . ?
C20 C19 H19B 109.2 . . ?
H19A C19 H19B 107.9 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 N12 104.9(6) . . ?
C22 C21 C24 128.1(6) . . ?
N12 C21 C24 126.9(6) . . ?
C21 C22 C23 106.6(6) . . ?
C21 C22 H22 126.7 . . ?
C23 C22 H22 126.7 . . ?
N13 C23 C22 112.6(6) . . ?
N13 C23 C26 119.1(5) . . ?
C22 C23 C26 128.3(6) . . ?
C21 C24 C25 112.2(6) . . ?
C21 C24 H24A 109.2 . . ?
C25 C24 H24A 109.2 . . ?
C21 C24 H24B 109.2 . . ?
C25 C24 H24B 109.2 . . ?
H24A C24 H24B 107.9 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 C27 113.3(6) . . ?
C23 C26 H26A 108.9 . . ?
C27 C26 H26A 108.9 . . ?
C23 C26 H26B 108.9 . . ?
C27 C26 H26B 108.9 . . ?
H26A C26 H26B 107.7 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
Cl2 C28 Cl1 109.9(3) . . ?
Cl2 C28 H28A 109.7 . . ?
Cl1 C28 H28A 109.7 . . ?
Cl2 C28 H28B 109.7 . . ?
Cl1 C28 H28B 109.7 . . ?
H28A C28 H28B 108.2 . . ?
Cl4 C29 Cl3 112.0(4) . . ?
Cl4 C29 H29A 109.2 . . ?
Cl3 C29 H29A 109.2 . . ?
Cl4 C29 H29B 109.2 . . ?
Cl3 C29 H29B 109.2 . . ?
H29A C29 H29B 107.9 . . ?
C5 N1 C2 120.7(5) . . ?
C5 N1 C4 119.8(5) . . ?
C2 N1 C4 119.4(5) . . ?
C2 N2 C1 115.8(6) . . ?
C3 N3 C2 117.0(6) . . ?
C3 N4 C5 115.4(5) . . ?
C5 N5 C6 115.3(5) . . ?
C4 N6 C6 115.7(5) . . ?
C4 N7 C1 117.2(6) . . ?
C1 N8 N9 117.8(5) . . ?
C1 N8 C7 130.5(6) . . ?
N9 N8 C7 111.7(5) . . ?
C9 N9 N8 104.6(5) . . ?
N11 N10 C3 119.2(5) . . ?
N11 N10 C14 111.1(5) . . ?
C3 N10 C14 129.6(5) . . ?
C16 N11 N10 104.5(5) . . ?
C21 N12 C6 130.4(6) . . ?
C21 N12 N13 112.9(5) . . ?
C6 N12 N13 116.7(5) . . ?
C23 N13 N12 103.0(5) . . ?

_refine_diff_density_max         0.454
_refine_diff_density_min         -0.485
_refine_diff_density_rms         0.094

