# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_201811442
_database_code_depnum_ccdc_archive 'CCDC 1888031'
_audit_update_record             
;
2018-12-31 deposited with the CCDC.
2019-01-21 downloaded from the CCDC.
;
_audit_creation_date             2018-12-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        
2-(4-chlorophenyl)-1,1-diacetyl-5,7-dimethyl-5,7-diazaspiro[2,5]octane-4,6,8-trione
_chemical_formula_moiety         'C18 H17 Cl N2 O5'
_chemical_formula_sum            'C18 H17 Cl N2 O5'
_chemical_formula_weight         376.78
_chemical_melting_point          463-465
_chemical_oxdiff_formula         C15H15O3N2Cl1
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'

_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           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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'

_cell_length_a                   9.7345(3)
_cell_length_b                   14.0642(4)
_cell_length_c                   13.0475(4)
_cell_angle_alpha                90
_cell_angle_beta                 91.839(3)
_cell_angle_gamma                90
_cell_volume                     1785.39(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4199
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      70.7240
_cell_measurement_theta_min      4.5410
_shelx_estimated_absorpt_T_max   0.811
_shelx_estimated_absorpt_T_min   0.682
_exptl_absorpt_coefficient_mu    2.181
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80793
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.402
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             784
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0334
_diffrn_reflns_av_unetI/netI     0.0271
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            12681
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.065
_diffrn_reflns_theta_max         67.065
_diffrn_reflns_theta_min         4.624
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -62.00   20.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   77.0000 -150.0000 82

#__ type_ start__ end____ width___ exp.time_
  2 omega   12.00   37.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   37.0000  -90.0000 25

#__ type_ start__ end____ width___ exp.time_
  3 omega  -65.00  -15.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -57.0000   30.0000 50

#__ type_ start__ end____ width___ exp.time_
  4 omega  -38.00   -3.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   57.0000  120.0000 35

#__ type_ start__ end____ width___ exp.time_
  5 omega  -35.00    4.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   37.0000  -90.0000 39

#__ type_ start__ end____ width___ exp.time_
  6 omega   41.00   66.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000  -30.0000 25

#__ type_ start__ end____ width___ exp.time_
  7 omega   38.00  105.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   57.0000 -150.0000 67

#__ type_ start__ end____ width___ exp.time_
  8 omega   30.00   55.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -57.0000   60.0000 25

#__ type_ start__ end____ width___ exp.time_
  9 omega  -31.00    2.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -57.0000   60.0000 33

#__ type_ start__ end____ width___ exp.time_
 10 omega   14.00   87.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   77.0000  -30.0000 73

#__ type_ start__ end____ width___ exp.time_
 11 omega  -18.00   50.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -37.0000 -150.0000 68

#__ type_ start__ end____ width___ exp.time_
 12 omega   60.00   86.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000 -120.0000 26

#__ type_ start__ end____ width___ exp.time_
 13 omega   70.00  109.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000 -150.0000 39

#__ type_ start__ end____ width___ exp.time_
 14 omega   -4.00   74.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000   60.0000 78

#__ type_ start__ end____ width___ exp.time_
 15 omega   68.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  178.0000   30.0000 30

#__ type_ start__ end____ width___ exp.time_
 16 omega   16.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734   19.0000 -150.0000 88

#__ type_ start__ end____ width___ exp.time_
 17 omega    2.00   31.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000  -30.0000 29

#__ type_ start__ end____ width___ exp.time_
 18 omega   40.00   71.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.4734 -107.0000 -139.0000 31

#__ type_ start__ end____ width___ exp.time_
 19 omega   47.00   91.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 44

#__ type_ start__ end____ width___ exp.time_
 20 omega  146.00  177.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000    0.0000 31

#__ type_ start__ end____ width___ exp.time_
 21 omega   96.00  135.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000    0.0000 39

#__ type_ start__ end____ width___ exp.time_
 22 omega   51.00  107.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -30.0000 56

#__ type_ start__ end____ width___ exp.time_
 23 omega  137.00  162.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000   60.0000 25

#__ type_ start__ end____ width___ exp.time_
 24 omega  102.00  177.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000   30.0000 75

#__ type_ start__ end____ width___ exp.time_
 25 omega   38.00   92.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -60.0000 54

#__ type_ start__ end____ width___ exp.time_
 26 omega   88.00  117.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000   60.0000 29

#__ type_ start__ end____ width___ exp.time_
 27 omega   39.00  115.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000 -180.0000 76

#__ type_ start__ end____ width___ exp.time_
 28 omega   94.00  173.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000  -60.0000 79

#__ type_ start__ end____ width___ exp.time_
 29 omega   57.00  145.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  178.0000 -150.0000 88

#__ type_ start__ end____ width___ exp.time_
 30 omega   79.00  105.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
 31 omega   42.00   86.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -120.0000 44

#__ type_ start__ end____ width___ exp.time_
 32 omega   94.00  134.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000   90.0000 40

#__ type_ start__ end____ width___ exp.time_
 33 omega  136.00  162.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
 34 omega   38.00  109.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000 -120.0000 71

#__ type_ start__ end____ width___ exp.time_
 35 omega   46.00   99.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -150.0000 53

#__ type_ start__ end____ width___ exp.time_
 36 omega  115.00  170.00   1.0000    2.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  107.0000  -41.0000 55
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.1008519000
_diffrn_orient_matrix_UB_12      -0.0004208000
_diffrn_orient_matrix_UB_13      -0.0886188000
_diffrn_orient_matrix_UB_21      0.0289946000
_diffrn_orient_matrix_UB_22      -0.1063300000
_diffrn_orient_matrix_UB_23      0.0192004000
_diffrn_orient_matrix_UB_31      -0.1185555000
_diffrn_orient_matrix_UB_32      -0.0264404000
_diffrn_orient_matrix_UB_33      -0.0756813000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2630
_reflns_number_total             3190
_reflns_odcompleteness_completeness 99.94
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.345
_refine_diff_density_min         -0.433
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       0.0069(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     240
_refine_ls_number_reflns         3190
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0587
_refine_ls_R_factor_gt           0.0484
_refine_ls_restrained_S_all      1.026
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0846P)²+0.6545P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1375
_refine_ls_wR_factor_ref         0.1493
_refine_special_details          Twin
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C6(H6)
2.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C9(H9), C11(H11), C12(H12)
2.c Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C16(H16A,H16B,H16C), C17(H17A,H17B,H17C), C18(H18A,H18B,
 H18C)
;
_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
C1 C 0.6278(2) 0.61890(17) 0.64334(17) 0.0450(5) Uani 1 1 d . . . . .
C2 C 0.8357(2) 0.70975(15) 0.68998(16) 0.0388(5) Uani 1 1 d . . . . .
C3 C 0.8484(2) 0.53576(15) 0.63419(15) 0.0391(5) Uani 1 1 d . . . . .
C4 C 0.9181(2) 0.62546(14) 0.66486(16) 0.0378(5) Uani 1 1 d . . . . .
C5 C 1.0626(2) 0.61881(15) 0.71529(17) 0.0406(5) Uani 1 1 d . . . . .
C6 C 1.0525(2) 0.64493(15) 0.60548(16) 0.0393(5) Uani 1 1 d . . . . .
H6 H 1.0759 0.5915 0.5611 0.047 Uiso 1 1 calc R . . . .
C7 C 1.0759(2) 0.73874(15) 0.55449(16) 0.0396(5) Uani 1 1 d . . . . .
C8 C 1.1896(3) 0.79507(19) 0.57611(19) 0.0530(6) Uani 1 1 d . . . . .
H8 H 1.2524 0.7773 0.6278 0.064 Uiso 1 1 calc R . . . .
C9 C 1.2104(3) 0.87774(19) 0.5213(2) 0.0592(7) Uani 1 1 d . . . . .
H9 H 1.2864 0.9158 0.5365 0.071 Uiso 1 1 calc R . . . .
C10 C 1.1181(3) 0.90326(17) 0.44429(18) 0.0515(6) Uani 1 1 d . . . . .
C11 C 1.0058(3) 0.84844(19) 0.42078(19) 0.0562(6) Uani 1 1 d . . . . .
H11 H 0.9439 0.8663 0.3685 0.067 Uiso 1 1 calc R . . . .
C12 C 0.9856(3) 0.76589(17) 0.47596(19) 0.0506(6) Uani 1 1 d . . . . .
H12 H 0.9097 0.7279 0.4599 0.061 Uiso 1 1 calc R . . . .
C13 C 1.1119(2) 0.51835(17) 0.7464(2) 0.0507(6) Uani 1 1 d . . . . .
C14 C 1.2315(3) 0.4788(2) 0.6928(3) 0.0791(10) Uani 1 1 d . . . . .
H14A H 1.2594 0.4201 0.7247 0.119 Uiso 1 1 calc GR . . . .
H14B H 1.3063 0.5233 0.6969 0.119 Uiso 1 1 calc GR . . . .
H14C H 1.2062 0.4674 0.6221 0.119 Uiso 1 1 calc GR . . . .
C15 C 1.1054(3) 0.68589(17) 0.80281(18) 0.0502(6) Uani 1 1 d . . . . .
C16 C 1.0233(4) 0.6834(3) 0.8984(2) 0.0784(9) Uani 1 1 d . . . . .
H16A H 0.9294 0.6682 0.8808 0.118 Uiso 1 1 calc GR . . . .
H16B H 1.0275 0.7445 0.9313 0.118 Uiso 1 1 calc GR . . . .
H16C H 1.0607 0.6360 0.9443 0.118 Uiso 1 1 calc GR . . . .
C17 C 0.6099(3) 0.78537(18) 0.6952(2) 0.0580(7) Uani 1 1 d . . . . .
H17A H 0.5167 0.7731 0.6727 0.087 Uiso 1 1 calc GR . . . .
H17B H 0.6445 0.8392 0.6589 0.087 Uiso 1 1 calc GR . . . .
H17C H 0.6130 0.7984 0.7674 0.087 Uiso 1 1 calc GR . . . .
C18 C 0.6350(3) 0.44963(18) 0.5993(2) 0.0555(6) Uani 1 1 d . . . . .
H18A H 0.6195 0.4461 0.5263 0.083 Uiso 1 1 calc GR . . . .
H18B H 0.5483 0.4482 0.6324 0.083 Uiso 1 1 calc GR . . . .
H18C H 0.6898 0.3965 0.6219 0.083 Uiso 1 1 calc GR . . . .
Cl1 Cl 1.14288(10) 1.00852(5) 0.37639(6) 0.0804(3) Uani 1 1 d . . . . .
N1 N 0.69534(19) 0.70135(13) 0.67445(15) 0.0435(5) Uani 1 1 d . . . . .
N2 N 0.70750(19) 0.53886(13) 0.62561(14) 0.0423(4) Uani 1 1 d . . . . .
O1 O 0.50466(18) 0.61685(14) 0.63180(17) 0.0675(6) Uani 1 1 d . . . . .
O2 O 0.88712(17) 0.78312(11) 0.72115(14) 0.0509(4) Uani 1 1 d . . . . .
O3 O 0.91160(18) 0.46431(11) 0.61460(14) 0.0536(4) Uani 1 1 d . . . . .
O4 O 1.0603(2) 0.47938(14) 0.81718(16) 0.0677(6) Uani 1 1 d . . . . .
O5 O 1.2107(2) 0.72932(14) 0.79854(15) 0.0672(6) 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 N1 1.387(3) . ?
C1 N2 1.391(3) . ?
C1 O1 1.204(3) . ?
C2 C4 1.474(3) . ?
C2 N1 1.379(3) . ?
C2 O2 1.212(3) . ?
C3 C4 1.481(3) . ?
C3 N2 1.373(3) . ?
C3 O3 1.210(3) . ?
C4 C5 1.536(3) . ?
C4 C6 1.565(3) . ?
C5 C6 1.479(3) . ?
C5 C13 1.542(3) . ?
C5 C15 1.529(3) . ?
C6 H6 0.9800 . ?
C6 C7 1.498(3) . ?
C7 C8 1.382(3) . ?
C7 C12 1.382(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.383(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.374(4) . ?
C10 C11 1.364(4) . ?
C10 Cl1 1.746(2) . ?
C11 H11 0.9300 . ?
C11 C12 1.384(3) . ?
C12 H12 0.9300 . ?
C13 C14 1.485(4) . ?
C13 O4 1.199(3) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C16 1.503(4) . ?
C15 O5 1.196(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C17 N1 1.475(3) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18 N2 1.475(3) . ?

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 C1 N2 117.61(19) . . ?
O1 C1 N1 121.2(2) . . ?
O1 C1 N2 121.2(2) . . ?
N1 C2 C4 116.23(18) . . ?
O2 C2 C4 122.5(2) . . ?
O2 C2 N1 121.3(2) . . ?
N2 C3 C4 116.26(19) . . ?
O3 C3 C4 122.2(2) . . ?
O3 C3 N2 121.50(19) . . ?
C2 C4 C3 119.80(19) . . ?
C2 C4 C5 116.82(17) . . ?
C2 C4 C6 116.03(17) . . ?
C3 C4 C5 117.96(18) . . ?
C3 C4 C6 113.45(17) . . ?
C5 C4 C6 56.96(13) . . ?
C4 C5 C13 116.21(17) . . ?
C6 C5 C4 62.52(14) . . ?
C6 C5 C13 119.5(2) . . ?
C6 C5 C15 125.33(19) . . ?
C15 C5 C4 120.42(19) . . ?
C15 C5 C13 107.08(18) . . ?
C4 C6 H6 111.8 . . ?
C5 C6 C4 60.52(14) . . ?
C5 C6 H6 111.8 . . ?
C5 C6 C7 129.97(19) . . ?
C7 C6 C4 121.02(18) . . ?
C7 C6 H6 111.8 . . ?
C8 C7 C6 123.1(2) . . ?
C8 C7 C12 118.6(2) . . ?
C12 C7 C6 118.0(2) . . ?
C7 C8 H8 119.8 . . ?
C7 C8 C9 120.4(2) . . ?
C9 C8 H8 119.8 . . ?
C8 C9 H9 120.2 . . ?
C10 C9 C8 119.6(2) . . ?
C10 C9 H9 120.2 . . ?
C9 C10 Cl1 119.66(19) . . ?
C11 C10 C9 121.1(2) . . ?
C11 C10 Cl1 119.2(2) . . ?
C10 C11 H11 120.5 . . ?
C10 C11 C12 118.9(2) . . ?
C12 C11 H11 120.5 . . ?
C7 C12 C11 121.3(2) . . ?
C7 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C14 C13 C5 117.5(2) . . ?
O4 C13 C5 119.1(2) . . ?
O4 C13 C14 123.1(2) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C5 117.8(2) . . ?
O5 C15 C5 119.6(2) . . ?
O5 C15 C16 122.0(2) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N1 C17 H17A 109.5 . . ?
N1 C17 H17B 109.5 . . ?
N1 C17 H17C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N2 C18 H18A 109.5 . . ?
N2 C18 H18B 109.5 . . ?
N2 C18 H18C 109.5 . . ?
C1 N1 C17 117.30(19) . . ?
C2 N1 C1 124.92(19) . . ?
C2 N1 C17 117.76(19) . . ?
C1 N2 C18 117.5(2) . . ?
C3 N2 C1 124.98(18) . . ?
C3 N2 C18 117.47(19) . . ?

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
C6 H6 O3 0.98 2.43 3.285(3) 145.5 3_766

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
C2 C4 C5 C6 -104.9(2) . . . . ?
C2 C4 C5 C13 143.8(2) . . . . ?
C2 C4 C5 C15 11.8(3) . . . . ?
C2 C4 C6 C5 106.3(2) . . . . ?
C2 C4 C6 C7 -15.1(3) . . . . ?
C3 C4 C5 C6 101.1(2) . . . . ?
C3 C4 C5 C13 -10.2(3) . . . . ?
C3 C4 C5 C15 -142.2(2) . . . . ?
C3 C4 C6 C5 -109.1(2) . . . . ?
C3 C4 C6 C7 129.5(2) . . . . ?
C4 C2 N1 C1 4.0(3) . . . . ?
C4 C2 N1 C17 -177.8(2) . . . . ?
C4 C3 N2 C1 0.0(3) . . . . ?
C4 C3 N2 C18 -177.59(19) . . . . ?
C4 C5 C6 C7 107.4(2) . . . . ?
C4 C5 C13 C14 115.1(3) . . . . ?
C4 C5 C13 O4 -70.8(3) . . . . ?
C4 C5 C15 C16 59.9(3) . . . . ?
C4 C5 C15 O5 -129.1(2) . . . . ?
C4 C6 C7 C8 123.2(2) . . . . ?
C4 C6 C7 C12 -62.5(3) . . . . ?
C5 C4 C6 C7 -121.4(2) . . . . ?
C5 C6 C7 C8 47.4(3) . . . . ?
C5 C6 C7 C12 -138.3(2) . . . . ?
C6 C4 C5 C13 -111.3(2) . . . . ?
C6 C4 C5 C15 116.8(2) . . . . ?
C6 C5 C13 C14 43.3(3) . . . . ?
C6 C5 C13 O4 -142.6(2) . . . . ?
C6 C5 C15 C16 136.0(3) . . . . ?
C6 C5 C15 O5 -53.0(3) . . . . ?
C6 C7 C8 C9 175.4(2) . . . . ?
C6 C7 C12 C11 -175.6(2) . . . . ?
C7 C8 C9 C10 -0.7(4) . . . . ?
C8 C7 C12 C11 -1.2(4) . . . . ?
C8 C9 C10 C11 0.0(4) . . . . ?
C8 C9 C10 Cl1 179.0(2) . . . . ?
C9 C10 C11 C12 0.0(4) . . . . ?
C10 C11 C12 C7 0.6(4) . . . . ?
C12 C7 C8 C9 1.2(4) . . . . ?
C13 C5 C6 C4 106.1(2) . . . . ?
C13 C5 C6 C7 -146.5(2) . . . . ?
C13 C5 C15 C16 -75.8(3) . . . . ?
C13 C5 C15 O5 95.1(3) . . . . ?
C15 C5 C6 C4 -109.3(2) . . . . ?
C15 C5 C6 C7 -1.9(4) . . . . ?
C15 C5 C13 C14 -107.0(3) . . . . ?
C15 C5 C13 O4 67.1(3) . . . . ?
Cl1 C10 C11 C12 -179.0(2) . . . . ?
N1 C1 N2 C3 -1.6(3) . . . . ?
N1 C1 N2 C18 176.0(2) . . . . ?
N1 C2 C4 C3 -5.4(3) . . . . ?
N1 C2 C4 C5 -158.88(18) . . . . ?
N1 C2 C4 C6 136.77(19) . . . . ?
N2 C1 N1 C2 -0.6(3) . . . . ?
N2 C1 N1 C17 -178.8(2) . . . . ?
N2 C3 C4 C2 3.5(3) . . . . ?
N2 C3 C4 C5 156.72(19) . . . . ?
N2 C3 C4 C6 -139.55(19) . . . . ?
O1 C1 N1 C2 179.7(2) . . . . ?
O1 C1 N1 C17 1.5(3) . . . . ?
O1 C1 N2 C3 178.1(2) . . . . ?
O1 C1 N2 C18 -4.2(3) . . . . ?
O2 C2 C4 C3 175.6(2) . . . . ?
O2 C2 C4 C5 22.2(3) . . . . ?
O2 C2 C4 C6 -42.2(3) . . . . ?
O2 C2 N1 C1 -177.0(2) . . . . ?
O2 C2 N1 C17 1.1(3) . . . . ?
O3 C3 C4 C2 -178.7(2) . . . . ?
O3 C3 C4 C5 -25.5(3) . . . . ?
O3 C3 C4 C6 38.2(3) . . . . ?
O3 C3 N2 C1 -177.7(2) . . . . ?
O3 C3 N2 C18 4.6(3) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: petroleum-ethyl acetate'
