# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 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_1
_database_code_depnum_ccdc_archive 'CCDC 1509652'
_audit_update_record             
;
2016-10-13 deposited with the CCDC.
2017-06-14 downloaded from the CCDC.
;
_audit_creation_date             2016-07-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        
"di-tert-butyl (3R,3'R,5'R)-2-oxo-2',3'-diphenylspiro[indoline-3,4'-isoxazolidine]-1,5'-dicarboxylate"
_chemical_formula_moiety         'C32 H34 N2 O6'
_chemical_formula_sum            'C32 H34 N2 O6'
_chemical_formula_weight         542.61
_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 0.0181 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'
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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.21904(12)
_cell_length_b                   11.88874(13)
_cell_length_c                   24.5399(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2981.39(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9598
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      72.4570
_cell_measurement_theta_min      5.6260
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.680
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.40568
_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            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1152
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.25
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0279
_diffrn_reflns_av_unetI/netI     0.0237
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            15833
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.054
_diffrn_reflns_theta_max         67.054
_diffrn_reflns_theta_min         4.687
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 7.9797
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega    1.00   75.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421  -99.0000 -180.0000 74

#__ type_ start__ end____ width___ exp.time_
  2 omega   23.00   90.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421 -125.0000   30.0000 67

#__ type_ start__ end____ width___ exp.time_
  3 omega    1.00   75.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421  -99.0000  -90.0000 74

#__ type_ start__ end____ width___ exp.time_
  4 omega   20.00  104.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421   57.0000 -120.0000 84

#__ type_ start__ end____ width___ exp.time_
  5 omega    1.00   28.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421   92.0000 -165.6918 27

#__ type_ start__ end____ width___ exp.time_
  6 omega  -31.00   53.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421  -57.0000 -150.0000 84

#__ type_ start__ end____ width___ exp.time_
  7 omega   38.00   91.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 53

#__ type_ start__ end____ width___ exp.time_
  8 omega   40.00   98.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   90.0000 58

#__ type_ start__ end____ width___ exp.time_
  9 omega   40.00   98.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -90.0000 58

#__ type_ start__ end____ width___ exp.time_
 10 omega   38.00   91.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -150.0000 53

#__ type_ start__ end____ width___ exp.time_
 11 omega  100.00  178.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000    0.0000 78

#__ type_ start__ end____ width___ exp.time_
 12 omega   40.00   98.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   60.0000 58

#__ type_ start__ end____ width___ exp.time_
 13 omega   39.00  177.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000    0.0000    0.0000 138

#__ type_ start__ end____ width___ exp.time_
 14 omega   38.00   91.00   1.0000   23.2950
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 53

#__ type_ start__ end____ width___ exp.time_
 15 omega   20.00  104.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421   57.0000  120.0000 84

#__ type_ start__ end____ width___ exp.time_
 16 omega  -31.00   53.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421  -57.0000   60.0000 84

#__ type_ start__ end____ width___ exp.time_
 17 omega   10.00  104.00   1.0000    5.8250
omega____ theta____ kappa____ phi______ frames
    -       36.5421   77.0000  -30.0000 94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0506427000
_diffrn_orient_matrix_UB_12      -0.1131926000
_diffrn_orient_matrix_UB_13      -0.0221358000
_diffrn_orient_matrix_UB_21      -0.0832396000
_diffrn_orient_matrix_UB_22      -0.0629200000
_diffrn_orient_matrix_UB_23      0.0425467000
_diffrn_orient_matrix_UB_31      -0.1150011000
_diffrn_orient_matrix_UB_32      -0.0042465000
_diffrn_orient_matrix_UB_33      -0.0405297000
_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         0.763
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                4998
_reflns_number_total             5330
_reflns_odcompleteness_completeness 99.84
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.345
_refine_diff_density_min         -0.231
_refine_diff_density_rms         0.043
_refine_ls_abs_structure_details 
;
 Flack x determined using 2022 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.01(9)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     367
_refine_ls_number_reflns         5330
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0514
_refine_ls_R_factor_gt           0.0490
_refine_ls_restrained_S_all      1.046
_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)+(0.0946P)²+0.1664P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1309
_refine_ls_wR_factor_ref         0.1343
_refine_special_details          ?
_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:
 C13(H13), C19(H19)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C10(H10),
 C11(H11), C28(H28), C29(H29), C30(H30), C31(H31)
2.c Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C20(H20A,H20B,
 H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C)
;
_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
O1 O 0.67993(19) 0.59455(18) 0.58976(8) 0.0516(5) Uani 1 1 d . . . . .
O2 O 0.6800(3) 0.6825(3) 0.68924(10) 0.0756(7) Uani 1 1 d . . . . .
O3 O 0.4982(2) 0.58528(17) 0.71107(7) 0.0507(5) Uani 1 1 d . . . . .
O4 O 0.0695(4) 0.5712(3) 0.6878(2) 0.1234(15) Uani 1 1 d . . . . .
O5 O 0.1170(3) 0.3990(2) 0.65835(13) 0.0816(8) Uani 1 1 d . . . . .
O6 O 0.3687(2) 0.37736(16) 0.62771(8) 0.0514(5) Uani 1 1 d . . . . .
N1 N 0.6427(2) 0.55218(19) 0.53661(9) 0.0434(5) Uani 1 1 d . . . . .
N2 N 0.2458(2) 0.5427(2) 0.63347(9) 0.0459(5) Uani 1 1 d . . . . .
C1 C 0.8657(3) 0.4790(3) 0.53524(14) 0.0623(8) Uani 1 1 d . . . . .
H1 H 0.8899 0.5305 0.5619 0.075 Uiso 1 1 calc R . . . .
C2 C 0.9575(4) 0.4072(4) 0.51372(19) 0.0800(11) Uani 1 1 d . . . . .
H2 H 1.0427 0.4086 0.5270 0.096 Uiso 1 1 calc R . . . .
C3 C 0.9249(4) 0.3332(3) 0.47263(19) 0.0795(12) Uani 1 1 d . . . . .
H3 H 0.9879 0.2859 0.4577 0.095 Uiso 1 1 calc R . . . .
C4 C 0.7992(4) 0.3303(3) 0.45419(16) 0.0699(10) Uani 1 1 d . . . . .
H4 H 0.7766 0.2808 0.4264 0.084 Uiso 1 1 calc R . . . .
C5 C 0.7049(3) 0.3998(2) 0.47622(12) 0.0551(7) Uani 1 1 d . . . . .
H5 H 0.6193 0.3963 0.4635 0.066 Uiso 1 1 calc R . . . .
C6 C 0.7375(3) 0.4752(2) 0.51741(11) 0.0464(6) Uani 1 1 d . . . . .
C7 C 0.3238(4) 0.4729(3) 0.47582(14) 0.0668(9) Uani 1 1 d . . . . .
H7 H 0.3089 0.4063 0.4947 0.080 Uiso 1 1 calc R . . . .
C8 C 0.2457(4) 0.5007(5) 0.43179(17) 0.0839(12) Uani 1 1 d . . . . .
H8 H 0.1785 0.4526 0.4213 0.101 Uiso 1 1 calc R . . . .
C9 C 0.2663(4) 0.5977(4) 0.40369(14) 0.0746(10) Uani 1 1 d . . . . .
H9 H 0.2135 0.6158 0.3741 0.089 Uiso 1 1 calc R . . . .
C10 C 0.3652(4) 0.6684(3) 0.41911(14) 0.0673(9) Uani 1 1 d . . . . .
H10 H 0.3792 0.7351 0.4001 0.081 Uiso 1 1 calc R . . . .
C11 C 0.4441(3) 0.6414(3) 0.46269(12) 0.0561(7) Uani 1 1 d . . . . .
H11 H 0.5118 0.6895 0.4726 0.067 Uiso 1 1 calc R . . . .
C12 C 0.4236(3) 0.5434(2) 0.49191(10) 0.0446(6) Uani 1 1 d . . . . .
C13 C 0.5061(2) 0.5106(2) 0.54039(10) 0.0402(5) Uani 1 1 d . . . . .
H13 H 0.5089 0.4283 0.5421 0.048 Uiso 1 1 calc R . . . .
C14 C 0.3469(6) 0.5881(6) 0.78176(19) 0.1058(18) Uani 1 1 d . . . . .
H14A H 0.2805 0.6081 0.7558 0.159 Uiso 1 1 calc GR . . . .
H14B H 0.3228 0.6160 0.8171 0.159 Uiso 1 1 calc GR . . . .
H14C H 0.3553 0.5078 0.7832 0.159 Uiso 1 1 calc GR . . . .
C15 C 0.5862(6) 0.6083(5) 0.80226(16) 0.1015(16) Uani 1 1 d . . . . .
H15A H 0.5998 0.5285 0.8010 0.152 Uiso 1 1 calc GR . . . .
H15B H 0.5645 0.6304 0.8388 0.152 Uiso 1 1 calc GR . . . .
H15C H 0.6646 0.6462 0.7910 0.152 Uiso 1 1 calc GR . . . .
C16 C 0.4623(5) 0.7632(4) 0.75782(18) 0.0881(13) Uani 1 1 d . . . . .
H16A H 0.5442 0.7944 0.7460 0.132 Uiso 1 1 calc GR . . . .
H16B H 0.4376 0.7965 0.7919 0.132 Uiso 1 1 calc GR . . . .
H16C H 0.3962 0.7785 0.7310 0.132 Uiso 1 1 calc GR . . . .
C17 C 0.4762(4) 0.6395(3) 0.76474(12) 0.0648(9) Uani 1 1 d . . . . .
C18 C 0.5974(3) 0.6154(2) 0.67958(11) 0.0467(6) Uani 1 1 d . . . . .
C19 C 0.5902(3) 0.5478(2) 0.62708(10) 0.0428(5) Uani 1 1 d . . . . .
H19 H 0.6127 0.4690 0.6343 0.051 Uiso 1 1 calc R . . . .
C20 C 0.0307(8) 0.2188(6) 0.6704(5) 0.169(4) Uani 1 1 d . . . . .
H20A H 0.0181 0.2194 0.6317 0.253 Uiso 1 1 calc GR . . . .
H20B H -0.0346 0.1720 0.6871 0.253 Uiso 1 1 calc GR . . . .
H20C H 0.1161 0.1897 0.6787 0.253 Uiso 1 1 calc GR . . . .
C21 C 0.0633(7) 0.3439(9) 0.7491(3) 0.166(4) Uani 1 1 d . . . . .
H21A H 0.1571 0.3397 0.7500 0.249 Uiso 1 1 calc GR . . . .
H21B H 0.0270 0.2816 0.7688 0.249 Uiso 1 1 calc GR . . . .
H21C H 0.0354 0.4131 0.7655 0.249 Uiso 1 1 calc GR . . . .
C22 C -0.1152(5) 0.3812(7) 0.6807(4) 0.146(3) Uani 1 1 d . . . . .
H22A H -0.1233 0.4579 0.6924 0.220 Uiso 1 1 calc GR . . . .
H22B H -0.1780 0.3356 0.6996 0.220 Uiso 1 1 calc GR . . . .
H22C H -0.1310 0.3768 0.6422 0.220 Uiso 1 1 calc GR . . . .
C23 C 0.0186(4) 0.3400(5) 0.6927(2) 0.0922(15) Uani 1 1 d . . . . .
C24 C 0.1333(3) 0.5075(3) 0.66202(14) 0.0618(8) Uani 1 1 d . . . . .
C25 C 0.3552(3) 0.4765(2) 0.62091(10) 0.0403(5) Uani 1 1 d . . . . .
C26 C 0.4591(2) 0.5545(2) 0.59658(10) 0.0381(5) Uani 1 1 d . . . . .
C27 C 0.3957(3) 0.6680(2) 0.59905(9) 0.0403(5) Uani 1 1 d . . . . .
C28 C 0.4442(3) 0.7725(2) 0.58450(11) 0.0497(6) Uani 1 1 d . . . . .
H28 H 0.5271 0.7796 0.5692 0.060 Uiso 1 1 calc R . . . .
C29 C 0.3664(4) 0.8664(3) 0.59326(13) 0.0614(8) Uani 1 1 d . . . . .
H29 H 0.3975 0.9375 0.5841 0.074 Uiso 1 1 calc R . . . .
C30 C 0.2447(4) 0.8551(3) 0.61520(15) 0.0686(9) Uani 1 1 d . . . . .
H30 H 0.1937 0.9190 0.6203 0.082 Uiso 1 1 calc R . . . .
C31 C 0.1945(3) 0.7514(3) 0.63008(13) 0.0637(8) Uani 1 1 d . . . . .
H31 H 0.1113 0.7447 0.6451 0.076 Uiso 1 1 calc R . . . .
C32 C 0.2727(3) 0.6583(2) 0.62169(10) 0.0450(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
O1 N1 1.449(3) . ?
O1 C19 1.410(3) . ?
O2 C18 1.185(4) . ?
O3 C17 1.484(3) . ?
O3 C18 1.324(3) . ?
O4 C24 1.183(5) . ?
O5 C23 1.488(4) . ?
O5 C24 1.304(5) . ?
O6 C25 1.198(3) . ?
N1 C6 1.414(3) . ?
N1 C13 1.484(3) . ?
N2 C24 1.410(4) . ?
N2 C25 1.401(3) . ?
N2 C32 1.432(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.374(5) . ?
C1 C6 1.382(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.379(7) . ?
C3 H3 0.9300 . ?
C3 C4 1.362(6) . ?
C4 H4 0.9300 . ?
C4 C5 1.379(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.391(4) . ?
C7 H7 0.9300 . ?
C7 C8 1.383(5) . ?
C7 C12 1.377(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.360(7) . ?
C9 H9 0.9300 . ?
C9 C10 1.368(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.378(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.384(4) . ?
C12 C13 1.509(4) . ?
C13 H13 0.9800 . ?
C13 C26 1.550(3) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C14 C17 1.515(6) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C15 C17 1.499(6) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C16 C17 1.487(6) . ?
C18 C19 1.520(4) . ?
C19 H19 0.9800 . ?
C19 C26 1.537(4) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C20 C23 1.546(11) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C21 C23 1.457(9) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C22 C23 1.482(7) . ?
C25 C26 1.531(3) . ?
C26 C27 1.498(4) . ?
C27 C28 1.385(4) . ?
C27 C32 1.379(4) . ?
C28 H28 0.9300 . ?
C28 C29 1.387(4) . ?
C29 H29 0.9300 . ?
C29 C30 1.362(6) . ?
C30 H30 0.9300 . ?
C30 C31 1.384(6) . ?
C31 H31 0.9300 . ?
C31 C32 1.380(4) . ?

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
C19 O1 N1 106.08(18) . . ?
C18 O3 C17 121.1(2) . . ?
C24 O5 C23 120.9(4) . . ?
O1 N1 C13 107.83(18) . . ?
C6 N1 O1 110.2(2) . . ?
C6 N1 C13 116.7(2) . . ?
C24 N2 C32 122.7(3) . . ?
C25 N2 C24 126.4(2) . . ?
C25 N2 C32 110.0(2) . . ?
C2 C1 H1 119.8 . . ?
C2 C1 C6 120.3(4) . . ?
C6 C1 H1 119.8 . . ?
C1 C2 H2 119.6 . . ?
C1 C2 C3 120.8(4) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 120.4 . . ?
C4 C3 C2 119.1(3) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 C5 120.8(4) . . ?
C5 C4 H4 119.6 . . ?
C4 C5 H5 119.9 . . ?
C4 C5 C6 120.2(3) . . ?
C6 C5 H5 119.9 . . ?
C1 C6 N1 121.5(3) . . ?
C1 C6 C5 118.6(3) . . ?
C5 C6 N1 119.7(3) . . ?
C8 C7 H7 119.8 . . ?
C12 C7 H7 119.8 . . ?
C12 C7 C8 120.4(3) . . ?
C7 C8 H8 119.7 . . ?
C9 C8 C7 120.6(4) . . ?
C9 C8 H8 119.7 . . ?
C8 C9 H9 120.1 . . ?
C8 C9 C10 119.7(3) . . ?
C10 C9 H9 120.1 . . ?
C9 C10 H10 119.9 . . ?
C9 C10 C11 120.2(3) . . ?
C11 C10 H10 119.9 . . ?
C10 C11 H11 119.7 . . ?
C10 C11 C12 120.7(3) . . ?
C12 C11 H11 119.7 . . ?
C7 C12 C11 118.4(3) . . ?
C7 C12 C13 118.9(3) . . ?
C11 C12 C13 122.7(3) . . ?
N1 C13 C12 113.0(2) . . ?
N1 C13 H13 107.9 . . ?
N1 C13 C26 103.6(2) . . ?
C12 C13 H13 107.9 . . ?
C12 C13 C26 116.2(2) . . ?
C26 C13 H13 107.9 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C17 C14 H14A 109.5 . . ?
C17 C14 H14B 109.5 . . ?
C17 C14 H14C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C15 H15A 109.5 . . ?
C17 C15 H15B 109.5 . . ?
C17 C15 H15C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C17 C16 H16A 109.5 . . ?
C17 C16 H16B 109.5 . . ?
C17 C16 H16C 109.5 . . ?
O3 C17 C14 101.6(3) . . ?
O3 C17 C15 108.9(3) . . ?
O3 C17 C16 110.1(3) . . ?
C15 C17 C14 112.6(4) . . ?
C16 C17 C14 110.3(4) . . ?
C16 C17 C15 112.7(4) . . ?
O2 C18 O3 127.6(3) . . ?
O2 C18 C19 124.0(3) . . ?
O3 C18 C19 108.3(2) . . ?
O1 C19 C18 108.1(2) . . ?
O1 C19 H19 110.0 . . ?
O1 C19 C26 103.29(19) . . ?
C18 C19 H19 110.0 . . ?
C18 C19 C26 115.3(2) . . ?
C26 C19 H19 110.0 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C23 C20 H20A 109.5 . . ?
C23 C20 H20B 109.5 . . ?
C23 C20 H20C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C21 H21A 109.5 . . ?
C23 C21 H21B 109.5 . . ?
C23 C21 H21C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
C23 C22 H22C 109.5 . . ?
O5 C23 C20 100.6(4) . . ?
C21 C23 O5 108.1(4) . . ?
C21 C23 C20 109.9(7) . . ?
C21 C23 C22 117.9(6) . . ?
C22 C23 O5 110.7(4) . . ?
C22 C23 C20 108.1(6) . . ?
O4 C24 O5 126.8(3) . . ?
O4 C24 N2 121.8(4) . . ?
O5 C24 N2 111.3(3) . . ?
O6 C25 N2 127.9(2) . . ?
O6 C25 C26 124.7(2) . . ?
N2 C25 C26 107.4(2) . . ?
C19 C26 C13 98.37(19) . . ?
C25 C26 C13 111.0(2) . . ?
C25 C26 C19 112.5(2) . . ?
C27 C26 C13 118.2(2) . . ?
C27 C26 C19 113.9(2) . . ?
C27 C26 C25 103.3(2) . . ?
C28 C27 C26 130.0(2) . . ?
C32 C27 C26 109.6(2) . . ?
C32 C27 C28 120.3(3) . . ?
C27 C28 H28 120.8 . . ?
C27 C28 C29 118.5(3) . . ?
C29 C28 H28 120.8 . . ?
C28 C29 H29 119.8 . . ?
C30 C29 C28 120.3(3) . . ?
C30 C29 H29 119.8 . . ?
C29 C30 H30 119.0 . . ?
C29 C30 C31 122.1(3) . . ?
C31 C30 H30 119.0 . . ?
C30 C31 H31 121.3 . . ?
C32 C31 C30 117.4(3) . . ?
C32 C31 H31 121.3 . . ?
C27 C32 N2 109.6(2) . . ?
C27 C32 C31 121.4(3) . . ?
C31 C32 N2 129.0(3) . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent: EtOAc'
