# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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. 
# 
#######################################################################

data_a_a
_database_code_depnum_ccdc_archive 'CCDC 1815998'
_audit_update_record             
;
2018-06-09 deposited with the CCDC.
2018-08-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C16 H14 Cl N O2'
_chemical_formula_sum            'C16 H14 Cl N O2'
_chemical_formula_weight         287.73

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'
Cl Cl 0.3639 0.7018 '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'

_space_group_crystal_system      tetragonal
_space_group_IT_number           76
_space_group_name_H-M_alt        'P 41'
_space_group_name_Hall           'P 4w'

_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+1/2'
'-y, x, z+1/4'
'y, -x, z+3/4'

_cell_length_a                   10.1392(4)
_cell_length_b                   10.1392(4)
_cell_length_c                   28.1205(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2890.9(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9975
_cell_measurement_theta_min      3.14
_cell_measurement_theta_max      68.40

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.322
_exptl_crystal_F_000             1200
_exptl_transmission_factor_min   0.5121
_exptl_transmission_factor_max   0.7531
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.180
_exptl_absorpt_coefficient_mu    2.344
_shelx_estimated_absorpt_T_min   0.627
_shelx_estimated_absorpt_T_max   0.678
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            20169
_diffrn_reflns_av_unetI/netI     0.0510
_diffrn_reflns_av_R_equivalents  0.0561
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         4.360
_diffrn_reflns_theta_max         68.464
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             5263
_reflns_number_gt                4470
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.936
_reflns_Friedel_fraction_max     0.977
_reflns_Friedel_fraction_full    0.979

_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0480P)²+0.3396P] 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_abs_structure_details 
;
 Flack x determined using 1823 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.040(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         5263
_refine_ls_number_parameters     365
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0531
_refine_ls_R_factor_gt           0.0390
_refine_ls_wR_factor_ref         0.1010
_refine_ls_wR_factor_gt          0.0943
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.021
_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
Cl1 Cl 1.21437(10) 0.38451(11) 0.58117(4) 0.0674(3) Uani 1 1 d . . . . .
C1 C 1.1519(4) 0.3300(4) 0.52700(13) 0.0500(8) Uani 1 1 d . . . . .
N1 N 0.9473(3) -0.0865(3) 0.56389(12) 0.0533(8) Uani 1 1 d . . . . .
O1 O 0.9212(3) 0.4292(3) 0.58216(15) 0.0880(11) Uani 1 1 d . . . . .
Cl2 Cl 0.47727(10) 0.53185(12) 0.41769(4) 0.0685(3) Uani 1 1 d . . . . .
C2 C 1.2422(5) 0.3088(4) 0.49127(16) 0.0649(11) Uani 1 1 d . . . . .
H2 H 1.331265 0.325272 0.496447 0.078 Uiso 1 1 calc R U . . .
N2 N 0.7399(3) 0.9951(3) 0.43736(12) 0.0532(8) Uani 1 1 d . . . . .
O2 O 0.9401(3) 0.0541(2) 0.55734(11) 0.0559(7) Uani 1 1 d . . . . .
O3 O 0.7701(3) 0.4743(3) 0.42193(13) 0.0757(9) Uani 1 1 d . . . . .
C3 C 1.1993(6) 0.2628(5) 0.44752(18) 0.0800(15) Uani 1 1 d . . . . .
H3 H 1.259300 0.250224 0.422908 0.096 Uiso 1 1 calc R U . . .
O4 O 0.7472(2) 0.8541(2) 0.44353(11) 0.0545(6) Uani 1 1 d . . . . .
C4 C 1.0685(6) 0.2359(4) 0.44069(16) 0.0727(13) Uani 1 1 d . . . . .
H4 H 1.039815 0.204982 0.411319 0.087 Uiso 1 1 calc R U . . .
C9 C 0.8137(4) 0.1012(4) 0.56109(13) 0.0463(8) Uani 1 1 d . . . . .
C8 C 0.8018(4) 0.2388(4) 0.56215(12) 0.0476(8) Uani 1 1 d . . . . .
C7 C 0.9159(4) 0.3295(4) 0.55790(14) 0.0523(9) Uani 1 1 d . . . . .
C6 C 1.0188(4) 0.3035(3) 0.52113(12) 0.0465(8) Uani 1 1 d . . . . .
C5 C 0.9783(5) 0.2542(4) 0.47706(15) 0.0620(10) Uani 1 1 d . . . . .
H5 H 0.889940 0.233560 0.472123 0.074 Uiso 1 1 calc R U . . .
C10 C 0.7033(4) 0.0214(4) 0.56548(13) 0.0572(10) Uani 1 1 d . . . . .
H10 H 0.711612 -0.069936 0.564333 0.069 Uiso 1 1 calc R U . . .
C11 C 0.5813(4) 0.0786(5) 0.57157(16) 0.0686(12) Uani 1 1 d . . . . .
H11 H 0.506899 0.025431 0.574096 0.082 Uiso 1 1 calc R U . . .
C12 C 0.5680(4) 0.2145(5) 0.57396(16) 0.0693(12) Uani 1 1 d . . . . .
H12 H 0.485538 0.252178 0.578952 0.083 Uiso 1 1 calc R U . . .
C13 C 0.6764(4) 0.2926(5) 0.56897(15) 0.0624(11) Uani 1 1 d . . . . .
H13 H 0.666692 0.383730 0.570138 0.075 Uiso 1 1 calc R U . . .
C14 C 1.0659(4) -0.1243(4) 0.55895(13) 0.0521(9) Uani 1 1 d . . . . .
C15 C 1.0889(5) -0.2685(4) 0.56573(18) 0.0709(12) Uani 1 1 d . . . . .
H15A H 1.113201 -0.307672 0.535905 0.106 Uiso 1 1 calc R U . . .
H15B H 1.009572 -0.309198 0.577275 0.106 Uiso 1 1 calc R U . . .
H15C H 1.158549 -0.281511 0.588361 0.106 Uiso 1 1 calc R U . . .
C16 C 1.1808(4) -0.0377(5) 0.5475(2) 0.0736(13) Uani 1 1 d . . . . .
H16A H 1.155933 0.024426 0.523362 0.110 Uiso 1 1 calc R U . . .
H16B H 1.252664 -0.090790 0.536232 0.110 Uiso 1 1 calc R U . . .
H16C H 1.207608 0.008957 0.575608 0.110 Uiso 1 1 calc R U . . .
C17 C 0.5352(4) 0.5841(3) 0.47311(13) 0.0479(8) Uani 1 1 d . . . . .
C18 C 0.4426(4) 0.6053(4) 0.50817(15) 0.0584(10) Uani 1 1 d . . . . .
H18 H 0.353587 0.590402 0.502218 0.070 Uiso 1 1 calc R U . . .
C19 C 0.4837(5) 0.6489(4) 0.55215(15) 0.0636(11) Uani 1 1 d . . . . .
H19 H 0.421912 0.663093 0.576051 0.076 Uiso 1 1 calc R U . . .
C20 C 0.6144(5) 0.6715(4) 0.56104(15) 0.0630(11) Uani 1 1 d . . . . .
H20 H 0.641442 0.699460 0.590990 0.076 Uiso 1 1 calc R U . . .
C21 C 0.7064(4) 0.6526(4) 0.52513(14) 0.0550(9) Uani 1 1 d . . . . .
H21 H 0.794800 0.671036 0.530941 0.066 Uiso 1 1 calc R U . . .
C22 C 0.6685(3) 0.6064(3) 0.48061(12) 0.0440(8) Uani 1 1 d . . . . .
C23 C 0.7732(4) 0.5767(4) 0.44429(14) 0.0502(8) Uani 1 1 d . . . . .
C24 C 0.8855(3) 0.6695(4) 0.43837(13) 0.0468(8) Uani 1 1 d . . . . .
C25 C 0.8726(3) 0.8064(4) 0.43823(13) 0.0482(8) Uani 1 1 d . . . . .
C26 C 0.9820(4) 0.8860(4) 0.43142(16) 0.0634(11) Uani 1 1 d . . . . .
H26 H 0.973393 0.977308 0.431513 0.076 Uiso 1 1 calc R U . . .
C27 C 1.1034(4) 0.8287(5) 0.42450(18) 0.0711(12) Uani 1 1 d . . . . .
H27 H 1.176686 0.882481 0.420042 0.085 Uiso 1 1 calc R U . . .
C28 C 1.1193(4) 0.6942(5) 0.42401(18) 0.0694(13) Uani 1 1 d . . . . .
H28 H 1.202117 0.656932 0.419316 0.083 Uiso 1 1 calc R U . . .
C29 C 1.0097(4) 0.6154(4) 0.43063(15) 0.0595(10) Uani 1 1 d . . . . .
H29 H 1.019140 0.524186 0.429886 0.071 Uiso 1 1 calc R U . . .
C30 C 0.6199(4) 1.0328(3) 0.44070(13) 0.0493(8) Uani 1 1 d . . . . .
C31 C 0.5057(4) 0.9472(5) 0.44990(19) 0.0713(12) Uani 1 1 d . . . . .
H31A H 0.488866 0.893465 0.422452 0.107 Uiso 1 1 calc R U . . .
H31B H 0.429644 1.000612 0.456502 0.107 Uiso 1 1 calc R U . . .
H31C H 0.523874 0.891646 0.476749 0.107 Uiso 1 1 calc R U . . .
C32 C 0.5987(5) 1.1772(4) 0.43436(18) 0.0717(12) Uani 1 1 d . . . . .
H32A H 0.680712 1.218538 0.426054 0.108 Uiso 1 1 calc R U . . .
H32B H 0.566220 1.214371 0.463490 0.108 Uiso 1 1 calc R U . . .
H32C H 0.535571 1.191644 0.409466 0.108 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
Cl1 C1 1.740(4) . ?
C1 C2 1.376(6) . ?
C1 C6 1.386(5) . ?
N1 C14 1.270(5) . ?
N1 O2 1.439(4) . ?
O1 C7 1.221(5) . ?
Cl2 C17 1.748(4) . ?
C2 C3 1.385(7) . ?
C2 H2 0.9300 . ?
N2 C30 1.279(5) . ?
N2 O4 1.442(4) . ?
O2 C9 1.372(4) . ?
O3 C23 1.214(4) . ?
C3 C4 1.368(7) . ?
C3 H3 0.9300 . ?
O4 C25 1.369(4) . ?
C4 C5 1.384(7) . ?
C4 H4 0.9300 . ?
C9 C10 1.387(5) . ?
C9 C8 1.401(5) . ?
C8 C13 1.397(5) . ?
C8 C7 1.482(6) . ?
C7 C6 1.492(5) . ?
C6 C5 1.398(6) . ?
C5 H5 0.9300 . ?
C10 C11 1.377(6) . ?
C10 H10 0.9300 . ?
C11 C12 1.386(7) . ?
C11 H11 0.9300 . ?
C12 C13 1.361(7) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.493(5) . ?
C14 C16 1.494(6) . ?
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 C18 1.379(6) . ?
C17 C22 1.387(5) . ?
C18 C19 1.378(6) . ?
C18 H18 0.9300 . ?
C19 C20 1.368(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.388(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.391(5) . ?
C21 H21 0.9300 . ?
C22 C23 1.503(5) . ?
C23 C24 1.486(5) . ?
C24 C29 1.390(5) . ?
C24 C25 1.394(5) . ?
C25 C26 1.385(5) . ?
C26 C27 1.375(6) . ?
C26 H26 0.9300 . ?
C27 C28 1.374(7) . ?
C27 H27 0.9300 . ?
C28 C29 1.381(6) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 C31 1.471(6) . ?
C30 C32 1.490(5) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?

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
C2 C1 C6 122.1(4) . . ?
C2 C1 Cl1 116.5(3) . . ?
C6 C1 Cl1 121.4(3) . . ?
C14 N1 O2 109.4(3) . . ?
C1 C2 C3 119.5(4) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 H2 120.3 . . ?
C30 N2 O4 109.7(3) . . ?
C9 O2 N1 112.5(3) . . ?
C4 C3 C2 119.7(4) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C25 O4 N2 112.7(3) . . ?
C3 C4 C5 120.7(4) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 H4 119.7 . . ?
O2 C9 C10 123.9(4) . . ?
O2 C9 C8 115.4(3) . . ?
C10 C9 C8 120.7(4) . . ?
C13 C8 C9 118.0(4) . . ?
C13 C8 C7 118.7(4) . . ?
C9 C8 C7 123.3(3) . . ?
O1 C7 C8 120.2(4) . . ?
O1 C7 C6 120.2(4) . . ?
C8 C7 C6 119.5(3) . . ?
C1 C6 C5 117.4(4) . . ?
C1 C6 C7 124.4(3) . . ?
C5 C6 C7 118.1(4) . . ?
C4 C5 C6 120.6(4) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C11 C10 C9 119.3(4) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C10 C11 C12 120.8(4) . . ?
C10 C11 H11 119.6 . . ?
C12 C11 H11 119.6 . . ?
C13 C12 C11 119.6(4) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
C12 C13 C8 121.5(4) . . ?
C12 C13 H13 119.3 . . ?
C8 C13 H13 119.3 . . ?
N1 C14 C15 115.4(4) . . ?
N1 C14 C16 125.8(4) . . ?
C15 C14 C16 118.8(4) . . ?
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 . . ?
C18 C17 C22 122.0(4) . . ?
C18 C17 Cl2 117.1(3) . . ?
C22 C17 Cl2 120.9(3) . . ?
C19 C18 C17 119.1(4) . . ?
C19 C18 H18 120.5 . . ?
C17 C18 H18 120.5 . . ?
C20 C19 C18 120.7(4) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C19 C20 C21 119.7(4) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C20 C21 C22 121.0(4) . . ?
C20 C21 H21 119.5 . . ?
C22 C21 H21 119.5 . . ?
C17 C22 C21 117.5(3) . . ?
C17 C22 C23 123.5(3) . . ?
C21 C22 C23 119.0(3) . . ?
O3 C23 C24 120.2(4) . . ?
O3 C23 C22 120.3(4) . . ?
C24 C23 C22 119.4(3) . . ?
C29 C24 C25 118.5(3) . . ?
C29 C24 C23 117.5(3) . . ?
C25 C24 C23 123.9(3) . . ?
O4 C25 C26 123.6(3) . . ?
O4 C25 C24 116.0(3) . . ?
C26 C25 C24 120.4(3) . . ?
C27 C26 C25 119.4(4) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C28 C27 C26 121.7(4) . . ?
C28 C27 H27 119.1 . . ?
C26 C27 H27 119.1 . . ?
C27 C28 C29 118.6(4) . . ?
C27 C28 H28 120.7 . . ?
C29 C28 H28 120.7 . . ?
C28 C29 C24 121.4(4) . . ?
C28 C29 H29 119.3 . . ?
C24 C29 H29 119.3 . . ?
N2 C30 C31 125.8(3) . . ?
N2 C30 C32 115.0(4) . . ?
C31 C30 C32 119.2(4) . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 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
C6 C1 C2 C3 1.7(6) . . . . ?
Cl1 C1 C2 C3 178.7(3) . . . . ?
C14 N1 O2 C9 178.5(3) . . . . ?
C1 C2 C3 C4 -1.6(7) . . . . ?
C30 N2 O4 C25 177.3(3) . . . . ?
C2 C3 C4 C5 0.0(7) . . . . ?
N1 O2 C9 C10 -6.6(5) . . . . ?
N1 O2 C9 C8 170.9(3) . . . . ?
O2 C9 C8 C13 -176.0(3) . . . . ?
C10 C9 C8 C13 1.6(6) . . . . ?
O2 C9 C8 C7 2.0(5) . . . . ?
C10 C9 C8 C7 179.7(4) . . . . ?
C13 C8 C7 O1 37.6(6) . . . . ?
C9 C8 C7 O1 -140.4(4) . . . . ?
C13 C8 C7 C6 -137.7(4) . . . . ?
C9 C8 C7 C6 44.3(5) . . . . ?
C2 C1 C6 C5 -0.2(5) . . . . ?
Cl1 C1 C6 C5 -177.1(3) . . . . ?
C2 C1 C6 C7 -177.5(4) . . . . ?
Cl1 C1 C6 C7 5.6(5) . . . . ?
O1 C7 C6 C1 39.2(6) . . . . ?
C8 C7 C6 C1 -145.6(4) . . . . ?
O1 C7 C6 C5 -138.1(4) . . . . ?
C8 C7 C6 C5 37.2(5) . . . . ?
C3 C4 C5 C6 1.5(7) . . . . ?
C1 C6 C5 C4 -1.4(6) . . . . ?
C7 C6 C5 C4 176.1(4) . . . . ?
O2 C9 C10 C11 176.6(4) . . . . ?
C8 C9 C10 C11 -0.9(6) . . . . ?
C9 C10 C11 C12 -0.9(6) . . . . ?
C10 C11 C12 C13 1.8(7) . . . . ?
C11 C12 C13 C8 -1.0(7) . . . . ?
C9 C8 C13 C12 -0.7(6) . . . . ?
C7 C8 C13 C12 -178.8(4) . . . . ?
O2 N1 C14 C15 178.9(3) . . . . ?
O2 N1 C14 C16 -0.7(6) . . . . ?
C22 C17 C18 C19 -0.6(6) . . . . ?
Cl2 C17 C18 C19 -178.8(3) . . . . ?
C17 C18 C19 C20 0.3(6) . . . . ?
C18 C19 C20 C21 1.1(6) . . . . ?
C19 C20 C21 C22 -2.3(6) . . . . ?
C18 C17 C22 C21 -0.5(5) . . . . ?
Cl2 C17 C22 C21 177.6(3) . . . . ?
C18 C17 C22 C23 176.2(3) . . . . ?
Cl2 C17 C22 C23 -5.7(5) . . . . ?
C20 C21 C22 C17 1.9(5) . . . . ?
C20 C21 C22 C23 -174.9(3) . . . . ?
C17 C22 C23 O3 -43.5(5) . . . . ?
C21 C22 C23 O3 133.1(4) . . . . ?
C17 C22 C23 C24 140.8(4) . . . . ?
C21 C22 C23 C24 -42.6(5) . . . . ?
O3 C23 C24 C29 -35.1(5) . . . . ?
C22 C23 C24 C29 140.7(4) . . . . ?
O3 C23 C24 C25 142.3(4) . . . . ?
C22 C23 C24 C25 -42.0(5) . . . . ?
N2 O4 C25 C26 4.8(5) . . . . ?
N2 O4 C25 C24 -173.1(3) . . . . ?
C29 C24 C25 O4 176.7(4) . . . . ?
C23 C24 C25 O4 -0.6(5) . . . . ?
C29 C24 C25 C26 -1.2(6) . . . . ?
C23 C24 C25 C26 -178.5(4) . . . . ?
O4 C25 C26 C27 -177.3(4) . . . . ?
C24 C25 C26 C27 0.4(6) . . . . ?
C25 C26 C27 C28 0.2(7) . . . . ?
C26 C27 C28 C29 0.1(8) . . . . ?
C27 C28 C29 C24 -0.9(7) . . . . ?
C25 C24 C29 C28 1.5(6) . . . . ?
C23 C24 C29 C28 179.0(4) . . . . ?
O4 N2 C30 C31 0.6(5) . . . . ?
O4 N2 C30 C32 -179.3(3) . . . . ?

_refine_diff_density_max         0.170
_refine_diff_density_min         -0.182
_refine_diff_density_rms         0.035

