# 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 
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data_exp_53
_database_code_depnum_ccdc_archive 'CCDC 1542178'
_audit_update_record             
;
2017-04-05 deposited with the CCDC.
2017-06-30 downloaded from the CCDC.
;
_audit_creation_date             2016-12-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
'(trans)-Ethyl 1-benzoyl-2-phenylindoline-3-carboxylate'
_chemical_formula_moiety         'C24 H21 N O3'
_chemical_formula_sum            'C24 H21 N O3'
_chemical_formula_weight         371.42
_chemical_melting_point          ?
_chemical_oxdiff_formula         C24H21N1O3
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'
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           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   17.0796(14)
_cell_length_b                   13.6704(8)
_cell_length_c                   18.9052(13)
_cell_angle_alpha                90
_cell_angle_beta                 116.272(9)
_cell_angle_gamma                90
_cell_volume                     3958.1(6)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    13887
_cell_measurement_temperature    179.99(10)
_cell_measurement_theta_max      28.8380
_cell_measurement_theta_min      3.8720
_shelx_estimated_absorpt_T_max   0.992
_shelx_estimated_absorpt_T_min   0.988
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67639
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.7e (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0437
_diffrn_reflns_av_unetI/netI     0.0363
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            32710
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.019
_diffrn_reflns_theta_min         3.550
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      179.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.9953
_diffrn_measured_fraction_theta_max 0.8884
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω      8.00  87.00   0.50    1.09    --    0.10  38.00  60.00  158
  2  ω     -3.00  22.00   0.50    1.09    --    0.10 -38.00-180.00   50
  3  ω    -33.00   0.00   0.50    1.09    --    0.10 -82.00-150.00   66
  4  ω    -33.00  26.00   0.50    1.09    --    0.10 -82.00 -60.00  118
  5  ω    -34.00  19.00   0.50    1.09    --    0.10 -57.00  60.00  106
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0254596000
_diffrn_orient_matrix_UB_12      0.0114697000
_diffrn_orient_matrix_UB_13      0.0200448000
_diffrn_orient_matrix_UB_21      0.0378067000
_diffrn_orient_matrix_UB_22      -0.0033575000
_diffrn_orient_matrix_UB_23      0.0366846000
_diffrn_orient_matrix_UB_31      0.0084033000
_diffrn_orient_matrix_UB_32      0.0504468000
_diffrn_orient_matrix_UB_33      -0.0021246000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6015
_reflns_number_total             7752
_reflns_odcompleteness_completeness 99.53
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     25.97
_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 1.171.39.7e (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.7e (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.7e (Rigaku OD, 2015)'
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.450
_refine_diff_density_min         -0.352
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     507
_refine_ls_number_reflns         7752
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0592
_refine_ls_restrained_S_all      1.029
_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)+(0.0922P)²+1.5264P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1610
_refine_ls_wR_factor_ref         0.1741
_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), C2(H2), C25(H25), C26(H26)
2.b Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B), C47(H47A,H47B)
2.c Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C11(H11), C12(H12), C13(H13), C14(H14),
 C15(H15), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C28(H28), C29(H29),
  C30(H30), C31(H31), C35(H35), C36(H36), C37(H37), C38(H38), C39(H39),
 C41(H41), C42(H42), C43(H43), C44(H44), C45(H45)
2.d Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C48(H48A,H48B,H48C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.77316(11) 0.73146(12) 0.51346(9) 0.0310(4) Uani 1 1 d . . . . .
H1 H 0.7231 0.7441 0.5261 0.037 Uiso 1 1 calc R . . . .
C2 C 0.84901(11) 0.68268(13) 0.58516(9) 0.0339(4) Uani 1 1 d . . . . .
H2 H 0.8536 0.6116 0.5751 0.041 Uiso 1 1 calc R . . . .
C3 C 0.92906(11) 0.73806(13) 0.59196(10) 0.0347(4) Uani 1 1 d . . . . .
C4 C 1.01663(12) 0.71768(16) 0.63840(12) 0.0455(5) Uani 1 1 d . . . . .
H4 H 1.0339 0.6606 0.6704 0.055 Uiso 1 1 calc R . . . .
C5 C 1.07886(13) 0.78281(18) 0.63717(13) 0.0534(5) Uani 1 1 d . . . . .
H5 H 1.1392 0.7692 0.6676 0.064 Uiso 1 1 calc R . . . .
C6 C 1.05367(13) 0.86708(17) 0.59211(12) 0.0505(5) Uani 1 1 d . . . . .
H6 H 1.0971 0.9110 0.5927 0.061 Uiso 1 1 calc R . . . .
C7 C 0.96546(12) 0.88888(14) 0.54561(11) 0.0403(4) Uani 1 1 d . . . . .
H7 H 0.9482 0.9470 0.5150 0.048 Uiso 1 1 calc R . . . .
C8 C 0.90381(11) 0.82223(13) 0.54583(9) 0.0327(4) Uani 1 1 d . . . . .
C9 C 0.76365(11) 0.89272(12) 0.44698(10) 0.0340(4) Uani 1 1 d . . . . .
C10 C 0.66619(12) 0.88507(13) 0.41436(11) 0.0411(4) Uani 1 1 d . . . . .
C11 C 0.62491(15) 0.89568(17) 0.46275(15) 0.0567(6) Uani 1 1 d . . . . .
H11 H 0.6582 0.9053 0.5179 0.068 Uiso 1 1 calc R . . . .
C12 C 0.53358(18) 0.8921(2) 0.4295(2) 0.0822(9) Uani 1 1 d . . . . .
H12 H 0.5046 0.9005 0.4619 0.099 Uiso 1 1 calc R . . . .
C13 C 0.48582(17) 0.8763(2) 0.3494(2) 0.0886(11) Uani 1 1 d . . . . .
H13 H 0.4239 0.8736 0.3272 0.106 Uiso 1 1 calc R . . . .
C14 C 0.52665(17) 0.8646(2) 0.30175(18) 0.0781(9) Uani 1 1 d . . . . .
H14 H 0.4932 0.8527 0.2469 0.094 Uiso 1 1 calc R . . . .
C15 C 0.61638(14) 0.87000(16) 0.33356(13) 0.0550(6) Uani 1 1 d . . . . .
H15 H 0.6445 0.8634 0.3003 0.066 Uiso 1 1 calc R . . . .
C16 C 0.74249(11) 0.67083(12) 0.43886(9) 0.0309(4) Uani 1 1 d . . . . .
C17 C 0.67090(13) 0.60888(14) 0.41811(12) 0.0440(5) Uani 1 1 d . . . . .
H17 H 0.6410 0.6062 0.4502 0.053 Uiso 1 1 calc R . . . .
C18 C 0.64291(15) 0.55122(16) 0.35121(14) 0.0554(6) Uani 1 1 d . . . . .
H18 H 0.5950 0.5080 0.3383 0.067 Uiso 1 1 calc R . . . .
C19 C 0.68452(14) 0.55637(16) 0.30302(12) 0.0518(5) Uani 1 1 d . . . . .
H19 H 0.6651 0.5168 0.2571 0.062 Uiso 1 1 calc R . . . .
C20 C 0.75416(14) 0.61900(16) 0.32175(12) 0.0490(5) Uani 1 1 d . . . . .
H20 H 0.7819 0.6237 0.2880 0.059 Uiso 1 1 calc R . . . .
C21 C 0.78383(12) 0.67528(14) 0.39008(11) 0.0413(4) Uani 1 1 d . . . . .
H21 H 0.8328 0.7171 0.4035 0.050 Uiso 1 1 calc R . . . .
C22 C 0.83943(13) 0.69751(17) 0.66057(11) 0.0451(5) Uani 1 1 d . . . . .
C23 C 0.8804(3) 0.6346(3) 0.78945(17) 0.1179(14) Uani 1 1 d . . . . .
H23A H 0.8381 0.6852 0.7878 0.141 Uiso 1 1 calc R . . . .
H23B H 0.8621 0.5712 0.8027 0.141 Uiso 1 1 calc R . . . .
C24 C 0.9629(3) 0.6585(5) 0.8462(2) 0.157(2) Uani 1 1 d . . . . .
H24A H 1.0045 0.6082 0.8477 0.236 Uiso 1 1 calc GR . . . .
H24B H 0.9625 0.6624 0.8979 0.236 Uiso 1 1 calc GR . . . .
H24C H 0.9802 0.7219 0.8334 0.236 Uiso 1 1 calc GR . . . .
C25 C 0.71788(11) 0.22668(12) 0.48472(10) 0.0312(4) Uani 1 1 d . . . . .
H25 H 0.7677 0.2385 0.4716 0.037 Uiso 1 1 calc R . . . .
C26 C 0.64413(11) 0.17140(13) 0.41630(9) 0.0334(4) Uani 1 1 d . . . . .
H26 H 0.6440 0.1007 0.4299 0.040 Uiso 1 1 calc R . . . .
C27 C 0.56225(12) 0.22180(14) 0.41003(10) 0.0377(4) Uani 1 1 d . . . . .
C28 C 0.47603(13) 0.19355(19) 0.36864(12) 0.0531(5) Uani 1 1 d . . . . .
H28 H 0.4612 0.1337 0.3401 0.064 Uiso 1 1 calc R . . . .
C29 C 0.41105(14) 0.2550(2) 0.36971(14) 0.0644(7) Uani 1 1 d . . . . .
H29 H 0.3514 0.2366 0.3423 0.077 Uiso 1 1 calc R . . . .
C30 C 0.43346(15) 0.3423(2) 0.41052(14) 0.0628(7) Uani 1 1 d . . . . .
H30 H 0.3884 0.3834 0.4102 0.075 Uiso 1 1 calc R . . . .
C31 C 0.51990(14) 0.37217(17) 0.45214(12) 0.0507(5) Uani 1 1 d . . . . .
H31 H 0.5345 0.4326 0.4798 0.061 Uiso 1 1 calc R . . . .
C32 C 0.58424(12) 0.30960(14) 0.45147(10) 0.0376(4) Uani 1 1 d . . . . .
C33 C 0.72189(13) 0.39865(13) 0.53295(10) 0.0373(4) Uani 1 1 d . . . . .
C34 C 0.81789(13) 0.40101(13) 0.55782(12) 0.0426(4) Uani 1 1 d . . . . .
C35 C 0.85089(16) 0.40057(16) 0.50238(15) 0.0560(6) Uani 1 1 d . . . . .
H35 H 0.8124 0.3933 0.4479 0.067 Uiso 1 1 calc R . . . .
C36 C 0.93948(19) 0.4106(2) 0.52643(19) 0.0780(8) Uani 1 1 d . . . . .
H36 H 0.9619 0.4109 0.4885 0.094 Uiso 1 1 calc R . . . .
C37 C 0.99528(19) 0.4203(3) 0.6052(2) 0.0919(10) Uani 1 1 d . . . . .
H37 H 1.0562 0.4269 0.6216 0.110 Uiso 1 1 calc R . . . .
C38 C 0.96339(19) 0.4205(2) 0.66057(19) 0.0870(9) Uani 1 1 d . . . . .
H38 H 1.0025 0.4272 0.7149 0.104 Uiso 1 1 calc R . . . .
C39 C 0.87452(16) 0.41106(18) 0.63741(14) 0.0601(6) Uani 1 1 d . . . . .
H39 H 0.8526 0.4114 0.6756 0.072 Uiso 1 1 calc R . . . .
C40 C 0.74976(11) 0.17099(12) 0.56214(10) 0.0313(4) Uani 1 1 d . . . . .
C41 C 0.80577(14) 0.09200(15) 0.57391(12) 0.0488(5) Uani 1 1 d . . . . .
H41 H 0.8242 0.0761 0.5347 0.059 Uiso 1 1 calc R . . . .
C42 C 0.83488(16) 0.03651(17) 0.64203(13) 0.0602(6) Uani 1 1 d . . . . .
H42 H 0.8721 -0.0180 0.6489 0.072 Uiso 1 1 calc R . . . .
C43 C 0.80970(14) 0.06048(16) 0.70020(12) 0.0518(5) Uani 1 1 d . . . . .
H43 H 0.8301 0.0229 0.7473 0.062 Uiso 1 1 calc R . . . .
C44 C 0.75498(13) 0.13891(15) 0.68965(11) 0.0443(5) Uani 1 1 d . . . . .
H44 H 0.7381 0.1557 0.7297 0.053 Uiso 1 1 calc R . . . .
C45 C 0.72436(12) 0.19367(14) 0.62051(10) 0.0377(4) Uani 1 1 d . . . . .
H45 H 0.6858 0.2469 0.6132 0.045 Uiso 1 1 calc R . . . .
C46 C 0.65141(12) 0.18246(14) 0.33929(10) 0.0382(4) Uani 1 1 d . . . . .
C47 C 0.60989(19) 0.1087(2) 0.21350(13) 0.0700(7) Uani 1 1 d . . . . .
H47A H 0.5598 0.0713 0.1743 0.084 Uiso 1 1 calc R . . . .
H47B H 0.6078 0.1755 0.1926 0.084 Uiso 1 1 calc R . . . .
C48 C 0.6917(2) 0.0611(2) 0.22545(17) 0.0843(9) Uani 1 1 d . . . . .
H48A H 0.7411 0.1034 0.2575 0.126 Uiso 1 1 calc GR . . . .
H48B H 0.6915 0.0494 0.1742 0.126 Uiso 1 1 calc GR . . . .
H48C H 0.6974 -0.0015 0.2527 0.126 Uiso 1 1 calc GR . . . .
N1 N 0.81116(9) 0.82647(10) 0.50462(8) 0.0314(3) Uani 1 1 d . . . . .
N2 N 0.67656(9) 0.32134(10) 0.48776(8) 0.0341(3) Uani 1 1 d . . . . .
O1 O 0.79783(9) 0.95571(10) 0.42392(8) 0.0462(3) Uani 1 1 d . . . . .
O2 O 0.88076(15) 0.62779(16) 0.71213(9) 0.0853(6) Uani 1 1 d . . . . .
O3 O 0.80273(12) 0.76535(16) 0.67287(10) 0.0768(6) Uani 1 1 d . . . . .
O4 O 0.68572(10) 0.46528(10) 0.55089(8) 0.0523(4) Uani 1 1 d . . . . .
O5 O 0.60329(10) 0.11376(12) 0.28814(8) 0.0548(4) Uani 1 1 d . . . . .
O6 O 0.69312(11) 0.24450(12) 0.32622(8) 0.0551(4) 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 H1 1.0000 . ?
C1 C2 1.551(2) . ?
C1 C16 1.515(2) . ?
C1 N1 1.494(2) . ?
C2 H2 1.0000 . ?
C2 C3 1.518(2) . ?
C2 C22 1.519(2) . ?
C3 C4 1.387(3) . ?
C3 C8 1.392(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.395(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.383(3) . ?
C6 H6 0.9500 . ?
C6 C7 1.400(3) . ?
C7 H7 0.9500 . ?
C7 C8 1.394(3) . ?
C8 N1 1.422(2) . ?
C9 C10 1.501(2) . ?
C9 N1 1.372(2) . ?
C9 O1 1.224(2) . ?
C10 C11 1.388(3) . ?
C10 C15 1.396(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.401(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.381(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.372(5) . ?
C14 H14 0.9500 . ?
C14 C15 1.378(3) . ?
C15 H15 0.9500 . ?
C16 C17 1.393(3) . ?
C16 C21 1.389(3) . ?
C17 H17 0.9500 . ?
C17 C18 1.384(3) . ?
C18 H18 0.9500 . ?
C18 C19 1.383(3) . ?
C19 H19 0.9500 . ?
C19 C20 1.379(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.392(3) . ?
C21 H21 0.9500 . ?
C22 O2 1.322(3) . ?
C22 O3 1.198(3) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.380(6) . ?
C23 O2 1.468(3) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25 1.0000 . ?
C25 C26 1.545(2) . ?
C25 C40 1.521(2) . ?
C25 N2 1.487(2) . ?
C26 H26 1.0000 . ?
C26 C27 1.516(2) . ?
C26 C46 1.523(2) . ?
C27 C28 1.382(3) . ?
C27 C32 1.391(3) . ?
C28 H28 0.9500 . ?
C28 C29 1.399(3) . ?
C29 H29 0.9500 . ?
C29 C30 1.380(4) . ?
C30 H30 0.9500 . ?
C30 C31 1.392(3) . ?
C31 H31 0.9500 . ?
C31 C32 1.397(3) . ?
C32 N2 1.423(2) . ?
C33 C34 1.493(3) . ?
C33 N2 1.364(2) . ?
C33 O4 1.230(2) . ?
C34 C35 1.392(3) . ?
C34 C39 1.389(3) . ?
C35 H35 0.9500 . ?
C35 C36 1.381(3) . ?
C36 H36 0.9500 . ?
C36 C37 1.374(4) . ?
C37 H37 0.9500 . ?
C37 C38 1.377(4) . ?
C38 H38 0.9500 . ?
C38 C39 1.387(4) . ?
C39 H39 0.9500 . ?
C40 C41 1.394(3) . ?
C40 C45 1.388(2) . ?
C41 H41 0.9500 . ?
C41 C42 1.384(3) . ?
C42 H42 0.9500 . ?
C42 C43 1.386(3) . ?
C43 H43 0.9500 . ?
C43 C44 1.378(3) . ?
C44 H44 0.9500 . ?
C44 C45 1.392(3) . ?
C45 H45 0.9500 . ?
C46 O5 1.338(2) . ?
C46 O6 1.201(2) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C47 C48 1.466(4) . ?
C47 O5 1.466(2) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?

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 H1 109.7 . . ?
C16 C1 H1 109.7 . . ?
C16 C1 C2 112.90(13) . . ?
N1 C1 H1 109.7 . . ?
N1 C1 C2 103.62(13) . . ?
N1 C1 C16 111.08(13) . . ?
C1 C2 H2 111.0 . . ?
C3 C2 C1 103.42(13) . . ?
C3 C2 H2 111.0 . . ?
C3 C2 C22 108.74(14) . . ?
C22 C2 C1 111.56(15) . . ?
C22 C2 H2 111.0 . . ?
C4 C3 C2 129.21(17) . . ?
C4 C3 C8 120.73(17) . . ?
C8 C3 C2 109.97(15) . . ?
C3 C4 H4 120.7 . . ?
C3 C4 C5 118.52(19) . . ?
C5 C4 H4 120.7 . . ?
C4 C5 H5 119.7 . . ?
C6 C5 C4 120.70(18) . . ?
C6 C5 H5 119.7 . . ?
C5 C6 H6 119.4 . . ?
C5 C6 C7 121.27(19) . . ?
C7 C6 H6 119.4 . . ?
C6 C7 H7 121.2 . . ?
C8 C7 C6 117.61(18) . . ?
C8 C7 H7 121.2 . . ?
C3 C8 C7 121.14(16) . . ?
C3 C8 N1 109.76(15) . . ?
C7 C8 N1 129.09(16) . . ?
N1 C9 C10 116.02(15) . . ?
O1 C9 C10 121.32(16) . . ?
O1 C9 N1 122.65(16) . . ?
C11 C10 C9 121.09(18) . . ?
C11 C10 C15 119.7(2) . . ?
C15 C10 C9 119.18(19) . . ?
C10 C11 H11 120.3 . . ?
C10 C11 C12 119.3(3) . . ?
C12 C11 H11 120.3 . . ?
C11 C12 H12 120.1 . . ?
C13 C12 C11 119.8(3) . . ?
C13 C12 H12 120.1 . . ?
C12 C13 H13 119.6 . . ?
C14 C13 C12 120.8(2) . . ?
C14 C13 H13 119.6 . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.8(3) . . ?
C15 C14 H14 120.1 . . ?
C10 C15 H15 119.8 . . ?
C14 C15 C10 120.4(3) . . ?
C14 C15 H15 119.8 . . ?
C17 C16 C1 119.55(16) . . ?
C21 C16 C1 121.74(15) . . ?
C21 C16 C17 118.71(16) . . ?
C16 C17 H17 119.7 . . ?
C18 C17 C16 120.58(19) . . ?
C18 C17 H17 119.7 . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.19(19) . . ?
C19 C18 H18 119.9 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 C18 119.92(18) . . ?
C20 C19 H19 120.0 . . ?
C19 C20 H20 120.0 . . ?
C19 C20 C21 120.0(2) . . ?
C21 C20 H20 120.0 . . ?
C16 C21 C20 120.57(18) . . ?
C16 C21 H21 119.7 . . ?
C20 C21 H21 119.7 . . ?
O2 C22 C2 110.58(18) . . ?
O3 C22 C2 124.64(19) . . ?
O3 C22 O2 124.71(19) . . ?
H23A C23 H23B 108.2 . . ?
C24 C23 H23A 109.7 . . ?
C24 C23 H23B 109.7 . . ?
C24 C23 O2 109.7(3) . . ?
O2 C23 H23A 109.7 . . ?
O2 C23 H23B 109.7 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 H25 109.8 . . ?
C40 C25 H25 109.8 . . ?
C40 C25 C26 111.88(13) . . ?
N2 C25 H25 109.8 . . ?
N2 C25 C26 103.47(13) . . ?
N2 C25 C40 111.86(13) . . ?
C25 C26 H26 110.6 . . ?
C27 C26 C25 103.01(14) . . ?
C27 C26 H26 110.6 . . ?
C27 C26 C46 110.06(14) . . ?
C46 C26 C25 111.75(14) . . ?
C46 C26 H26 110.6 . . ?
C28 C27 C26 129.22(18) . . ?
C28 C27 C32 120.95(18) . . ?
C32 C27 C26 109.78(15) . . ?
C27 C28 H28 120.8 . . ?
C27 C28 C29 118.5(2) . . ?
C29 C28 H28 120.8 . . ?
C28 C29 H29 119.9 . . ?
C30 C29 C28 120.1(2) . . ?
C30 C29 H29 119.9 . . ?
C29 C30 H30 118.9 . . ?
C29 C30 C31 122.1(2) . . ?
C31 C30 H30 118.9 . . ?
C30 C31 H31 121.4 . . ?
C30 C31 C32 117.2(2) . . ?
C32 C31 H31 121.4 . . ?
C27 C32 C31 121.07(18) . . ?
C27 C32 N2 109.52(15) . . ?
C31 C32 N2 129.40(18) . . ?
N2 C33 C34 116.98(15) . . ?
O4 C33 C34 120.87(17) . . ?
O4 C33 N2 122.12(18) . . ?
C35 C34 C33 121.13(18) . . ?
C39 C34 C33 118.97(19) . . ?
C39 C34 C35 119.7(2) . . ?
C34 C35 H35 120.0 . . ?
C36 C35 C34 120.1(2) . . ?
C36 C35 H35 120.0 . . ?
C35 C36 H36 120.0 . . ?
C37 C36 C35 120.0(3) . . ?
C37 C36 H36 120.0 . . ?
C36 C37 H37 119.8 . . ?
C36 C37 C38 120.4(3) . . ?
C38 C37 H37 119.8 . . ?
C37 C38 H38 119.8 . . ?
C37 C38 C39 120.4(3) . . ?
C39 C38 H38 119.8 . . ?
C34 C39 H39 120.3 . . ?
C38 C39 C34 119.4(2) . . ?
C38 C39 H39 120.3 . . ?
C41 C40 C25 118.01(16) . . ?
C45 C40 C25 123.27(15) . . ?
C45 C40 C41 118.70(17) . . ?
C40 C41 H41 119.6 . . ?
C42 C41 C40 120.79(19) . . ?
C42 C41 H41 119.6 . . ?
C41 C42 H42 120.0 . . ?
C41 C42 C43 119.9(2) . . ?
C43 C42 H42 120.0 . . ?
C42 C43 H43 120.1 . . ?
C44 C43 C42 119.87(19) . . ?
C44 C43 H43 120.1 . . ?
C43 C44 H44 119.9 . . ?
C43 C44 C45 120.22(18) . . ?
C45 C44 H44 119.9 . . ?
C40 C45 C44 120.45(17) . . ?
C40 C45 H45 119.8 . . ?
C44 C45 H45 119.8 . . ?
O5 C46 C26 109.72(15) . . ?
O6 C46 C26 125.00(17) . . ?
O6 C46 O5 125.27(16) . . ?
H47A C47 H47B 108.1 . . ?
C48 C47 H47A 109.6 . . ?
C48 C47 H47B 109.6 . . ?
C48 C47 O5 110.3(2) . . ?
O5 C47 H47A 109.6 . . ?
O5 C47 H47B 109.6 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C8 N1 C1 109.65(13) . . ?
C9 N1 C1 121.95(13) . . ?
C9 N1 C8 125.83(14) . . ?
C32 N2 C25 109.07(14) . . ?
C33 N2 C25 123.43(14) . . ?
C33 N2 C32 126.15(15) . . ?
C22 O2 C23 116.9(2) . . ?
C46 O5 C47 116.41(17) . . ?

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
C1 C2 C3 C4 -170.12(18) . . . . ?
C1 C2 C3 C8 13.33(18) . . . . ?
C1 C2 C22 O2 155.46(18) . . . . ?
C1 C2 C22 O3 -27.6(3) . . . . ?
C1 C16 C17 C18 -178.56(17) . . . . ?
C1 C16 C21 C20 -179.81(17) . . . . ?
C2 C1 C16 C17 95.89(19) . . . . ?
C2 C1 C16 C21 -84.2(2) . . . . ?
C2 C1 N1 C8 17.73(16) . . . . ?
C2 C1 N1 C9 -179.48(14) . . . . ?
C2 C3 C4 C5 -176.96(18) . . . . ?
C2 C3 C8 C7 176.15(15) . . . . ?
C2 C3 C8 N1 -2.62(19) . . . . ?
C2 C22 O2 C23 177.6(3) . . . . ?
C3 C2 C22 O2 -91.1(2) . . . . ?
C3 C2 C22 O3 85.9(2) . . . . ?
C3 C4 C5 C6 1.6(3) . . . . ?
C3 C8 N1 C1 -9.98(18) . . . . ?
C3 C8 N1 C9 -171.93(15) . . . . ?
C4 C3 C8 C7 -0.7(3) . . . . ?
C4 C3 C8 N1 -179.52(15) . . . . ?
C4 C5 C6 C7 -1.0(3) . . . . ?
C5 C6 C7 C8 -0.5(3) . . . . ?
C6 C7 C8 C3 1.3(3) . . . . ?
C6 C7 C8 N1 179.86(17) . . . . ?
C7 C8 N1 C1 171.38(17) . . . . ?
C7 C8 N1 C9 9.4(3) . . . . ?
C8 C3 C4 C5 -0.7(3) . . . . ?
C9 C10 C11 C12 177.4(2) . . . . ?
C9 C10 C15 C14 -178.75(19) . . . . ?
C10 C9 N1 C1 22.5(2) . . . . ?
C10 C9 N1 C8 -177.58(15) . . . . ?
C10 C11 C12 C13 1.2(4) . . . . ?
C11 C10 C15 C14 -0.7(3) . . . . ?
C11 C12 C13 C14 -0.4(4) . . . . ?
C12 C13 C14 C15 -1.0(4) . . . . ?
C13 C14 C15 C10 1.5(4) . . . . ?
C15 C10 C11 C12 -0.7(3) . . . . ?
C16 C1 C2 C3 102.15(16) . . . . ?
C16 C1 C2 C22 -141.14(16) . . . . ?
C16 C1 N1 C8 -103.76(15) . . . . ?
C16 C1 N1 C9 59.02(19) . . . . ?
C16 C17 C18 C19 -1.6(3) . . . . ?
C17 C16 C21 C20 0.1(3) . . . . ?
C17 C18 C19 C20 0.1(3) . . . . ?
C18 C19 C20 C21 1.5(3) . . . . ?
C19 C20 C21 C16 -1.6(3) . . . . ?
C21 C16 C17 C18 1.5(3) . . . . ?
C22 C2 C3 C4 71.2(2) . . . . ?
C22 C2 C3 C8 -105.36(17) . . . . ?
C24 C23 O2 C22 -109.4(4) . . . . ?
C25 C26 C27 C28 -167.72(19) . . . . ?
C25 C26 C27 C32 14.82(18) . . . . ?
C25 C26 C46 O5 162.92(15) . . . . ?
C25 C26 C46 O6 -18.1(3) . . . . ?
C25 C40 C41 C42 -177.97(19) . . . . ?
C25 C40 C45 C44 179.10(16) . . . . ?
C26 C25 C40 C41 77.8(2) . . . . ?
C26 C25 C40 C45 -100.74(19) . . . . ?
C26 C25 N2 C32 21.80(16) . . . . ?
C26 C25 N2 C33 -170.77(15) . . . . ?
C26 C27 C28 C29 -177.62(19) . . . . ?
C26 C27 C32 C31 177.30(16) . . . . ?
C26 C27 C32 N2 -1.63(19) . . . . ?
C26 C46 O5 C47 -174.41(19) . . . . ?
C27 C26 C46 O5 -83.27(19) . . . . ?
C27 C26 C46 O6 95.7(2) . . . . ?
C27 C28 C29 C30 0.9(3) . . . . ?
C27 C32 N2 C25 -13.20(18) . . . . ?
C27 C32 N2 C33 179.80(16) . . . . ?
C28 C27 C32 C31 -0.4(3) . . . . ?
C28 C27 C32 N2 -179.34(16) . . . . ?
C28 C29 C30 C31 -0.5(4) . . . . ?
C29 C30 C31 C32 -0.3(3) . . . . ?
C30 C31 C32 C27 0.7(3) . . . . ?
C30 C31 C32 N2 179.44(18) . . . . ?
C31 C32 N2 C25 167.98(18) . . . . ?
C31 C32 N2 C33 1.0(3) . . . . ?
C32 C27 C28 C29 -0.4(3) . . . . ?
C33 C34 C35 C36 174.8(2) . . . . ?
C33 C34 C39 C38 -175.3(2) . . . . ?
C34 C33 N2 C25 21.3(2) . . . . ?
C34 C33 N2 C32 -173.45(16) . . . . ?
C34 C35 C36 C37 0.5(4) . . . . ?
C35 C34 C39 C38 0.0(3) . . . . ?
C35 C36 C37 C38 -0.3(5) . . . . ?
C36 C37 C38 C39 -0.1(5) . . . . ?
C37 C38 C39 C34 0.2(4) . . . . ?
C39 C34 C35 C36 -0.4(3) . . . . ?
C40 C25 C26 C27 99.16(16) . . . . ?
C40 C25 C26 C46 -142.73(15) . . . . ?
C40 C25 N2 C32 -98.79(15) . . . . ?
C40 C25 N2 C33 68.6(2) . . . . ?
C40 C41 C42 C43 -1.3(3) . . . . ?
C41 C40 C45 C44 0.5(3) . . . . ?
C41 C42 C43 C44 0.7(3) . . . . ?
C42 C43 C44 C45 0.5(3) . . . . ?
C43 C44 C45 C40 -1.1(3) . . . . ?
C45 C40 C41 C42 0.7(3) . . . . ?
C46 C26 C27 C28 73.0(2) . . . . ?
C46 C26 C27 C32 -104.47(17) . . . . ?
C48 C47 O5 C46 76.7(3) . . . . ?
N1 C1 C2 C3 -18.11(16) . . . . ?
N1 C1 C2 C22 98.60(16) . . . . ?
N1 C1 C16 C17 -148.22(16) . . . . ?
N1 C1 C16 C21 31.7(2) . . . . ?
N1 C9 C10 C11 59.8(2) . . . . ?
N1 C9 C10 C15 -122.12(19) . . . . ?
N2 C25 C26 C27 -21.43(16) . . . . ?
N2 C25 C26 C46 96.68(16) . . . . ?
N2 C25 C40 C41 -166.60(16) . . . . ?
N2 C25 C40 C45 14.8(2) . . . . ?
N2 C33 C34 C35 58.1(2) . . . . ?
N2 C33 C34 C39 -126.6(2) . . . . ?
O1 C9 C10 C11 -119.0(2) . . . . ?
O1 C9 C10 C15 59.0(3) . . . . ?
O1 C9 N1 C1 -158.65(16) . . . . ?
O1 C9 N1 C8 1.2(3) . . . . ?
O3 C22 O2 C23 0.6(4) . . . . ?
O4 C33 C34 C35 -119.9(2) . . . . ?
O4 C33 C34 C39 55.4(3) . . . . ?
O4 C33 N2 C25 -160.74(16) . . . . ?
O4 C33 N2 C32 4.5(3) . . . . ?
O6 C46 O5 C47 6.6(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.509
_oxdiff_exptl_absorpt_empirical_full_min 0.574
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: dichloromethane/n-hexane'
