# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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. 
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#######################################################################

data_sa4165
_database_code_depnum_ccdc_archive 'CCDC 1418714'
_audit_update_record             
;
2015-08-14 deposited with the CCDC.
2015-09-16 downloaded from the CCDC.
;
_audit_creation_date             2015-06-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C20 H19 Cl N2 O4'
_chemical_formula_sum            'C20 H19 Cl N2 O4'
_chemical_formula_weight         386.82
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   8.708(4)
_cell_length_b                   6.286(3)
_cell_length_c                   17.049(8)
_cell_angle_alpha                90
_cell_angle_beta                 92.583(7)
_cell_angle_gamma                90
_cell_volume                     932.3(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3008
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4757
_cell_measurement_theta_min      2.3917
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.234
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.84498
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.378
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             404
_exptl_crystal_size_max          0.62
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.07
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0354
_diffrn_reflns_av_unetI/netI     0.0381
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            10792
_diffrn_reflns_point_group_measured_fraction_full 0.982
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.485
_diffrn_reflns_theta_min         2.677
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 14.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 270.0000
	             XTD: 45.0740
	          2theta: -19.8628
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 14.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 90.0000
	             XTD: 45.0740
	          2theta: -19.8628
scan:
	Number of images: 344
	           Slice: -110.0000 - 62.0000
	     Image width: 0.5000
	        Exp time: 14.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.0740
	          2theta: -19.8628
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             2326
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0597
_diffrn_orient_matrix_UB_12      -0.0440
_diffrn_orient_matrix_UB_13      -0.0878
_diffrn_orient_matrix_UB_21      0.0052
_diffrn_orient_matrix_UB_22      0.1435
_diffrn_orient_matrix_UB_23      -0.0684
_diffrn_orient_matrix_UB_31      0.0515
_diffrn_orient_matrix_UB_32      0.0106
_diffrn_orient_matrix_UB_33      0.0262
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.790
_reflns_Friedel_fraction_full    0.965
_reflns_Friedel_fraction_max     0.947
_reflns_number_gt                3887
_reflns_number_total             4151
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.169
_refine_diff_density_min         -0.224
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 
;
 Flack x determined using 1417 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     246
_refine_ls_number_reflns         4151
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0494
_refine_ls_R_factor_gt           0.0452
_refine_ls_restrained_S_all      1.016
_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)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1359
_refine_ls_wR_factor_ref         0.1396
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C1(H1)
2.b Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C12(H12A,H12B)
2.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C7(H7), C9(H9), C10(H10), C15(H15), C16(H16), C18(H18), C19(H19)
2.d Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C20(H20A,H20B,H20C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.84035(13) 0.7443(3) 0.00200(6) 0.0718(5) Uani 1 1 d . . . . .
O1 O 0.6867(3) 0.0504(4) 0.32152(13) 0.0311(5) Uani 1 1 d . . . . .
O2 O 0.1018(3) 0.4715(5) 0.17188(15) 0.0411(6) Uani 1 1 d . . . . .
O3 O 0.1411(2) 0.6642(4) 0.28237(13) 0.0299(5) Uani 1 1 d . . . . .
O4 O 0.8636(3) 0.6050(4) 0.60399(13) 0.0338(5) Uani 1 1 d . . . . .
N1 N 0.3901(3) 0.4378(4) 0.32011(15) 0.0227(5) Uani 1 1 d . . . . .
N2 N 0.5233(3) 0.3255(4) 0.33949(15) 0.0250(5) Uani 1 1 d . . . . .
C1 C 0.3887(3) 0.2535(5) 0.19179(17) 0.0253(6) Uani 1 1 d . . . . .
H1 H 0.3041 0.2033 0.1567 0.030 Uiso 1 1 calc R . . . .
C2 C 0.3254(3) 0.4038(5) 0.25138(18) 0.0244(6) Uani 1 1 d . . . . .
C3 C 0.5678(3) 0.1413(5) 0.30203(17) 0.0247(6) Uani 1 1 d . . . . .
C4 C 0.4556(4) 0.0649(5) 0.23829(19) 0.0292(6) Uani 1 1 d . . . . .
H4A H 0.3732 -0.0136 0.2615 0.035 Uiso 1 1 calc R . . . .
H4B H 0.5074 -0.0301 0.2033 0.035 Uiso 1 1 calc R . . . .
C5 C 0.5047(3) 0.3727(5) 0.14345(18) 0.0281(6) Uani 1 1 d . . . . .
C6 C 0.4615(4) 0.5629(6) 0.10597(19) 0.0339(7) Uani 1 1 d . . . . .
H6 H 0.3620 0.6138 0.1105 0.041 Uiso 1 1 calc R . . . .
C7 C 0.5628(5) 0.6762(6) 0.0625(2) 0.0405(8) Uani 1 1 d . . . . .
H7 H 0.5324 0.8023 0.0378 0.049 Uiso 1 1 calc R . . . .
C8 C 0.7117(4) 0.5992(8) 0.0561(2) 0.0439(10) Uani 1 1 d . . . . .
C9 C 0.7568(4) 0.4117(9) 0.0908(2) 0.0550(13) Uani 1 1 d . . . . .
H9 H 0.8557 0.3598 0.0851 0.066 Uiso 1 1 calc R . . . .
C10 C 0.6531(4) 0.2998(8) 0.1347(2) 0.0441(9) Uani 1 1 d . . . . .
H10 H 0.6840 0.1731 0.1588 0.053 Uiso 1 1 calc R . . . .
C11 C 0.1779(3) 0.5165(5) 0.23111(17) 0.0257(6) Uani 1 1 d . . . . .
C12 C -0.0080(3) 0.7672(6) 0.2669(2) 0.0330(7) Uani 1 1 d . . . . .
H12A H -0.0457 0.8215 0.3157 0.040 Uiso 1 1 calc R . . . .
H12B H -0.0814 0.6635 0.2460 0.040 Uiso 1 1 calc R . . . .
C13 C 0.0053(5) 0.9455(7) 0.2099(3) 0.0502(10) Uani 1 1 d . . . . .
H13A H 0.0338 0.8899 0.1601 0.075 Uiso 1 1 calc GR . . . .
H13B H 0.0823 1.0439 0.2292 0.075 Uiso 1 1 calc GR . . . .
H13C H -0.0918 1.0173 0.2035 0.075 Uiso 1 1 calc GR . . . .
C14 C 0.6091(3) 0.4016(5) 0.40798(17) 0.0233(6) Uani 1 1 d . . . . .
C15 C 0.6824(3) 0.5956(5) 0.40477(18) 0.0261(6) Uani 1 1 d . . . . .
H15 H 0.6745 0.6760 0.3590 0.031 Uiso 1 1 calc R . . . .
C16 C 0.7681(4) 0.6715(5) 0.46963(18) 0.0288(6) Uani 1 1 d . . . . .
H16 H 0.8176 0.8024 0.4675 0.035 Uiso 1 1 calc R . . . .
C17 C 0.7789(3) 0.5495(5) 0.53770(17) 0.0258(6) Uani 1 1 d . . . . .
C18 C 0.7032(3) 0.3554(5) 0.54137(18) 0.0257(6) Uani 1 1 d . . . . .
H18 H 0.7096 0.2756 0.5873 0.031 Uiso 1 1 calc R . . . .
C19 C 0.6178(3) 0.2806(5) 0.47604(17) 0.0250(6) Uani 1 1 d . . . . .
H19 H 0.5670 0.1506 0.4780 0.030 Uiso 1 1 calc R . . . .
C20 C 0.9650(4) 0.7837(6) 0.5983(2) 0.0382(8) Uani 1 1 d . . . . .
H20A H 1.0314 0.7619 0.5556 0.057 Uiso 1 1 calc GR . . . .
H20B H 1.0257 0.7981 0.6464 0.057 Uiso 1 1 calc GR . . . .
H20C H 0.9056 0.9107 0.5891 0.057 Uiso 1 1 calc GR . . . .


_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 C8 1.741(4) . ?
O1 C3 1.215(4) . ?
O2 C11 1.216(4) . ?
O3 C11 1.324(4) . ?
O3 C12 1.464(4) . ?
O4 C17 1.367(4) . ?
O4 C20 1.435(4) . ?
N1 N2 1.385(3) . ?
N1 C2 1.295(4) . ?
N2 C3 1.386(4) . ?
N2 C14 1.439(4) . ?
C1 H1 0.9800 . ?
C1 C2 1.510(4) . ?
C1 C4 1.527(4) . ?
C1 C5 1.528(4) . ?
C2 C11 1.494(4) . ?
C3 C4 1.507(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.399(5) . ?
C5 C10 1.385(5) . ?
C6 H6 0.9300 . ?
C6 C7 1.376(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.393(6) . ?
C8 C9 1.369(7) . ?
C9 H9 0.9300 . ?
C9 C10 1.390(6) . ?
C10 H10 0.9300 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.492(5) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.378(4) . ?
C14 C19 1.387(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.390(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.391(4) . ?
C17 C18 1.390(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.393(4) . ?
C19 H19 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 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
C11 O3 C12 115.5(2) . . ?
C17 O4 C20 117.0(3) . . ?
C2 N1 N2 117.2(2) . . ?
N1 N2 C3 124.4(2) . . ?
N1 N2 C14 115.0(2) . . ?
C3 N2 C14 120.4(2) . . ?
C2 C1 H1 109.0 . . ?
C2 C1 C4 106.2(2) . . ?
C2 C1 C5 109.1(2) . . ?
C4 C1 H1 109.0 . . ?
C4 C1 C5 114.5(2) . . ?
C5 C1 H1 109.0 . . ?
N1 C2 C1 123.7(3) . . ?
N1 C2 C11 117.7(3) . . ?
C11 C2 C1 118.5(2) . . ?
O1 C3 N2 121.3(3) . . ?
O1 C3 C4 124.3(3) . . ?
N2 C3 C4 114.4(3) . . ?
C1 C4 H4A 109.6 . . ?
C1 C4 H4B 109.6 . . ?
C3 C4 C1 110.3(3) . . ?
C3 C4 H4A 109.6 . . ?
C3 C4 H4B 109.6 . . ?
H4A C4 H4B 108.1 . . ?
C6 C5 C1 119.6(3) . . ?
C10 C5 C1 122.6(3) . . ?
C10 C5 C6 117.8(3) . . ?
C5 C6 H6 119.2 . . ?
C7 C6 C5 121.5(3) . . ?
C7 C6 H6 119.2 . . ?
C6 C7 H7 120.5 . . ?
C6 C7 C8 118.9(4) . . ?
C8 C7 H7 120.5 . . ?
C7 C8 Cl1 118.9(3) . . ?
C9 C8 Cl1 120.1(3) . . ?
C9 C8 C7 121.0(4) . . ?
C8 C9 H9 120.4 . . ?
C8 C9 C10 119.2(4) . . ?
C10 C9 H9 120.4 . . ?
C5 C10 C9 121.5(4) . . ?
C5 C10 H10 119.3 . . ?
C9 C10 H10 119.3 . . ?
O2 C11 O3 124.9(3) . . ?
O2 C11 C2 120.8(3) . . ?
O3 C11 C2 114.3(2) . . ?
O3 C12 H12A 109.5 . . ?
O3 C12 H12B 109.5 . . ?
O3 C12 C13 110.8(3) . . ?
H12A C12 H12B 108.1 . . ?
C13 C12 H12A 109.5 . . ?
C13 C12 H12B 109.5 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 N2 119.1(3) . . ?
C15 C14 C19 120.7(3) . . ?
C19 C14 N2 120.2(3) . . ?
C14 C15 H15 119.8 . . ?
C14 C15 C16 120.3(3) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.4 . . ?
C15 C16 C17 119.2(3) . . ?
C17 C16 H16 120.4 . . ?
O4 C17 C16 124.3(3) . . ?
O4 C17 C18 115.2(3) . . ?
C18 C17 C16 120.5(3) . . ?
C17 C18 H18 120.1 . . ?
C17 C18 C19 119.8(3) . . ?
C19 C18 H18 120.1 . . ?
C14 C19 C18 119.4(3) . . ?
C14 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
O4 C20 H20A 109.5 . . ?
O4 C20 H20B 109.5 . . ?
O4 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 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
Cl1 C8 C9 C10 179.0(3) . . . . ?
O1 C3 C4 C1 -142.1(3) . . . . ?
O4 C17 C18 C19 -177.9(3) . . . . ?
N1 N2 C3 O1 179.6(3) . . . . ?
N1 N2 C3 C4 -1.8(4) . . . . ?
N1 N2 C14 C15 -69.2(3) . . . . ?
N1 N2 C14 C19 111.0(3) . . . . ?
N1 C2 C11 O2 -170.7(3) . . . . ?
N1 C2 C11 O3 9.4(4) . . . . ?
N2 N1 C2 C1 -1.2(4) . . . . ?
N2 N1 C2 C11 177.3(2) . . . . ?
N2 C3 C4 C1 39.4(3) . . . . ?
N2 C14 C15 C16 -179.0(3) . . . . ?
N2 C14 C19 C18 179.1(3) . . . . ?
C1 C2 C11 O2 7.9(4) . . . . ?
C1 C2 C11 O3 -172.0(3) . . . . ?
C1 C5 C6 C7 179.4(3) . . . . ?
C1 C5 C10 C9 -179.6(4) . . . . ?
C2 N1 N2 C3 -19.1(4) . . . . ?
C2 N1 N2 C14 166.7(3) . . . . ?
C2 C1 C4 C3 -53.4(3) . . . . ?
C2 C1 C5 C6 -53.6(4) . . . . ?
C2 C1 C5 C10 126.5(3) . . . . ?
C3 N2 C14 C15 116.4(3) . . . . ?
C3 N2 C14 C19 -63.4(3) . . . . ?
C4 C1 C2 N1 37.2(4) . . . . ?
C4 C1 C2 C11 -141.4(3) . . . . ?
C4 C1 C5 C6 -172.4(3) . . . . ?
C4 C1 C5 C10 7.7(5) . . . . ?
C5 C1 C2 N1 -86.7(3) . . . . ?
C5 C1 C2 C11 94.8(3) . . . . ?
C5 C1 C4 C3 67.0(3) . . . . ?
C5 C6 C7 C8 -0.1(5) . . . . ?
C6 C5 C10 C9 0.5(6) . . . . ?
C6 C7 C8 Cl1 -179.3(3) . . . . ?
C6 C7 C8 C9 1.4(6) . . . . ?
C7 C8 C9 C10 -1.6(7) . . . . ?
C8 C9 C10 C5 0.7(7) . . . . ?
C10 C5 C6 C7 -0.8(5) . . . . ?
C11 O3 C12 C13 -84.2(4) . . . . ?
C12 O3 C11 O2 4.1(4) . . . . ?
C12 O3 C11 C2 -175.9(3) . . . . ?
C14 N2 C3 O1 -6.5(4) . . . . ?
C14 N2 C3 C4 172.0(3) . . . . ?
C14 C15 C16 C17 0.0(4) . . . . ?
C15 C14 C19 C18 -0.8(4) . . . . ?
C15 C16 C17 O4 177.9(3) . . . . ?
C15 C16 C17 C18 -0.9(4) . . . . ?
C16 C17 C18 C19 1.0(4) . . . . ?
C17 C18 C19 C14 -0.1(4) . . . . ?
C19 C14 C15 C16 0.9(4) . . . . ?
C20 O4 C17 C16 -9.7(4) . . . . ?
C20 O4 C17 C18 169.1(3) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
