# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 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_20180140
_database_code_depnum_ccdc_archive 'CCDC 1850247'
loop_
_audit_author_name
_audit_author_address
'Zhijia Yang'
;Zhengzhou University
China
;
_audit_update_record             
;
2018-06-19 deposited with the CCDC.	2019-06-27 downloaded from the CCDC.
;
_audit_creation_date             2018-01-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H17 N O2'
_chemical_formula_sum            'C24 H17 N O2'
_chemical_formula_weight         351.38
_chemical_melting_point          ?
_chemical_oxdiff_formula         C40H30N3O5
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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.0804(3)
_cell_length_b                   12.2799(5)
_cell_length_c                   13.6018(4)
_cell_angle_alpha                75.764(3)
_cell_angle_beta                 84.604(3)
_cell_angle_gamma                89.194(3)
_cell_volume                     1785.88(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4823
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2630
_cell_measurement_theta_min      3.7570
_shelx_estimated_absorpt_T_max   0.992
_shelx_estimated_absorpt_T_min   0.985
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93394
_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    1.307
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0263
_diffrn_reflns_av_unetI/netI     0.0401
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14984
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.394
_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 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -25.00   24.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -      -15.1755  -99.0000  -90.0000 98

#__ type_ start__ end____ width___ exp.time_
  2 omega  -49.00    3.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661  -57.0000    0.0000 104

#__ type_ start__ end____ width___ exp.time_
  3 omega  -47.00   45.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661  -77.0000  150.0000 184

#__ type_ start__ end____ width___ exp.time_
  4 omega  -24.00   57.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661  -99.0000   60.0000 162

#__ type_ start__ end____ width___ exp.time_
  5 omega  -22.00    4.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661  -99.0000  150.0000 52

#__ type_ start__ end____ width___ exp.time_
  6 omega    4.00   81.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661   57.0000  -90.0000 154

#__ type_ start__ end____ width___ exp.time_
  7 omega   52.00   86.00   0.5000   10.5000
omega____ theta____ kappa____ phi______ frames
    -       18.0661   77.0000  -90.0000 68
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0168554000
_diffrn_orient_matrix_UB_12      -0.0471350000
_diffrn_orient_matrix_UB_13      -0.0172568000
_diffrn_orient_matrix_UB_21      -0.0564190000
_diffrn_orient_matrix_UB_22      0.0254176000
_diffrn_orient_matrix_UB_23      -0.0118962000
_diffrn_orient_matrix_UB_31      0.0258355000
_diffrn_orient_matrix_UB_32      0.0261471000
_diffrn_orient_matrix_UB_33      -0.0498054000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5251
_reflns_number_total             7283
_reflns_odcompleteness_completeness 99.77
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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         0.124
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.038
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     487
_refine_ls_number_reflns         7283
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0668
_refine_ls_R_factor_gt           0.0441
_refine_ls_restrained_S_all      1.032
_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)+(0.0431P)²+0.0782P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0931
_refine_ls_wR_factor_ref         0.1062
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C10(H10), C11(H11), C10'(H10'), C11'(H11')
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C14(H14), C15(H15), C16(H16),
 C17(H17), C18(H18), C20(H20), C21(H21), C22(H22), C23(H23), C24(H24), C1'(H1'),
  C2'(H2'), C3'(H3'), C4'(H4'), C7'(H7'), C14'(H14'), C15'(H15'), C16'(H16'),
 C17'(H17'), C18'(H18'), C20'(H20'), C21'(H21'), C22'(H22'), C23'(H23'),
 C24'(H24')
;
_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 1.10045(14) 1.24885(14) 0.27298(12) 0.0511(4) Uani 1 1 d . . . . .
H1 H 1.1794 1.2489 0.2430 0.061 Uiso 1 1 calc R . . . .
C2 C 1.04656(15) 1.34779(14) 0.27783(12) 0.0544(4) Uani 1 1 d . . . . .
H2 H 1.0884 1.4152 0.2505 0.065 Uiso 1 1 calc R . . . .
C3 C 0.92803(16) 1.34848(14) 0.32391(12) 0.0565(4) Uani 1 1 d . . . . .
H3 H 0.8922 1.4165 0.3276 0.068 Uiso 1 1 calc R . . . .
C4 C 0.86474(15) 1.25110(14) 0.36332(13) 0.0557(4) Uani 1 1 d . . . . .
H4 H 0.7862 1.2532 0.3937 0.067 Uiso 1 1 calc R . . . .
C5 C 0.91694(13) 1.14694(13) 0.35865(11) 0.0443(4) Uani 1 1 d . . . . .
C6 C 1.03738(13) 1.14582(13) 0.31319(10) 0.0426(4) Uani 1 1 d . . . . .
C7 C 1.08776(13) 1.04050(14) 0.31152(11) 0.0470(4) Uani 1 1 d . . . . .
H7 H 1.1674 1.0357 0.2845 0.056 Uiso 1 1 calc R . . . .
C8 C 1.01926(13) 0.94523(13) 0.34968(11) 0.0429(4) Uani 1 1 d . . . . .
C9 C 0.89830(13) 0.95399(13) 0.39264(10) 0.0406(3) Uani 1 1 d . . . . .
C10 C 0.82558(13) 0.84651(12) 0.43602(11) 0.0410(3) Uani 1 1 d . . . . .
H10 H 0.8466 0.8163 0.5059 0.049 Uiso 1 1 calc R . . . .
C11 C 0.86626(13) 0.76005(13) 0.37489(11) 0.0431(4) Uani 1 1 d . . . . .
H11 H 0.8449 0.7879 0.3049 0.052 Uiso 1 1 calc R . . . .
C12 C 1.07303(15) 0.83421(14) 0.34862(12) 0.0502(4) Uani 1 1 d . . . . .
C13 C 0.68931(13) 0.86099(12) 0.44123(11) 0.0408(3) Uani 1 1 d . . . . .
C14 C 0.61926(15) 0.82534(15) 0.53249(12) 0.0552(4) Uani 1 1 d . . . . .
H14 H 0.6563 0.7938 0.5914 0.066 Uiso 1 1 calc R . . . .
C15 C 0.49467(16) 0.83584(17) 0.53766(15) 0.0688(5) Uani 1 1 d . . . . .
H15 H 0.4489 0.8115 0.6000 0.083 Uiso 1 1 calc R . . . .
C16 C 0.43771(15) 0.88161(15) 0.45223(15) 0.0623(5) Uani 1 1 d . . . . .
H16 H 0.3538 0.8881 0.4562 0.075 Uiso 1 1 calc R . . . .
C17 C 0.50619(15) 0.91782(14) 0.36044(14) 0.0561(4) Uani 1 1 d . . . . .
H17 H 0.4685 0.9491 0.3018 0.067 Uiso 1 1 calc R . . . .
C18 C 0.63142(14) 0.90783(13) 0.35504(12) 0.0495(4) Uani 1 1 d . . . . .
H18 H 0.6770 0.9329 0.2927 0.059 Uiso 1 1 calc R . . . .
C19 C 0.80997(13) 0.64523(13) 0.41851(11) 0.0416(3) Uani 1 1 d . . . . .
C20 C 0.71057(15) 0.61160(15) 0.37931(13) 0.0583(4) Uani 1 1 d . . . . .
H20 H 0.6800 0.6590 0.3229 0.070 Uiso 1 1 calc R . . . .
C21 C 0.65573(16) 0.50853(17) 0.42267(14) 0.0663(5) Uani 1 1 d . . . . .
H21 H 0.5878 0.4878 0.3960 0.080 Uiso 1 1 calc R . . . .
C22 C 0.70063(15) 0.43649(15) 0.50469(13) 0.0572(4) Uani 1 1 d . . . . .
H22 H 0.6637 0.3670 0.5337 0.069 Uiso 1 1 calc R . . . .
C23 C 0.80056(15) 0.46806(14) 0.54337(12) 0.0538(4) Uani 1 1 d . . . . .
H23 H 0.8322 0.4193 0.5984 0.065 Uiso 1 1 calc R . . . .
C24 C 0.85456(14) 0.57157(14) 0.50139(11) 0.0489(4) Uani 1 1 d . . . . .
H24 H 0.9218 0.5923 0.5290 0.059 Uiso 1 1 calc R . . . .
N1 N 0.84922(11) 1.05070(11) 0.39820(9) 0.0465(3) Uani 1 1 d . . . . .
O1 O 0.99724(9) 0.74427(9) 0.37264(8) 0.0525(3) Uani 1 1 d . . . . .
O2 O 1.17950(10) 0.81909(11) 0.32927(10) 0.0732(4) Uani 1 1 d . . . . .
C1' C 0.43921(14) 0.59639(14) 0.22879(11) 0.0492(4) Uani 1 1 d . . . . .
H1' H 0.3751 0.5735 0.2787 0.059 Uiso 1 1 calc R . . . .
C2' C 0.47704(15) 0.70538(15) 0.20364(12) 0.0531(4) Uani 1 1 d . . . . .
H2' H 0.4399 0.7563 0.2371 0.064 Uiso 1 1 calc R . . . .
C3' C 0.57208(14) 0.74110(14) 0.12722(13) 0.0525(4) Uani 1 1 d . . . . .
H3' H 0.5970 0.8160 0.1100 0.063 Uiso 1 1 calc R . . . .
C4' C 0.62876(13) 0.66740(13) 0.07762(12) 0.0468(4) Uani 1 1 d . . . . .
H4' H 0.6908 0.6929 0.0263 0.056 Uiso 1 1 calc R . . . .
C5' C 0.59383(12) 0.55320(12) 0.10369(10) 0.0389(3) Uani 1 1 d . . . . .
C6' C 0.49628(13) 0.51729(13) 0.17981(10) 0.0405(3) Uani 1 1 d . . . . .
C7' C 0.46092(13) 0.40406(13) 0.20212(11) 0.0447(4) Uani 1 1 d . . . . .
H7' H 0.3953 0.3779 0.2496 0.054 Uiso 1 1 calc R . . . .
C8' C 0.52335(12) 0.33198(12) 0.15381(10) 0.0393(3) Uani 1 1 d . . . . .
C9' C 0.62321(12) 0.37407(12) 0.08121(10) 0.0362(3) Uani 1 1 d . . . . .
C10' C 0.68837(12) 0.29030(12) 0.02989(10) 0.0370(3) Uani 1 1 d . . . . .
H10' H 0.6415 0.2839 -0.0261 0.044 Uiso 1 1 calc R . . . .
C11' C 0.68367(12) 0.17453(12) 0.10593(11) 0.0416(3) Uani 1 1 d . . . . .
H11' H 0.7266 0.1791 0.1646 0.050 Uiso 1 1 calc R . . . .
C12' C 0.48149(14) 0.21422(13) 0.17288(11) 0.0435(4) Uani 1 1 d . . . . .
C13' C 0.81684(12) 0.32210(11) -0.01588(10) 0.0365(3) Uani 1 1 d . . . . .
C14' C 0.90567(13) 0.34374(13) 0.04247(11) 0.0457(4) Uani 1 1 d . . . . .
H14' H 0.8861 0.3399 0.1113 0.055 Uiso 1 1 calc R . . . .
C15' C 1.02275(14) 0.37092(14) -0.00045(13) 0.0513(4) Uani 1 1 d . . . . .
H15' H 1.0814 0.3849 0.0396 0.062 Uiso 1 1 calc R . . . .
C16' C 1.05286(14) 0.37741(14) -0.10194(13) 0.0530(4) Uani 1 1 d . . . . .
H16' H 1.1314 0.3971 -0.1309 0.064 Uiso 1 1 calc R . . . .
C17' C 0.96649(14) 0.35469(14) -0.16060(12) 0.0515(4) Uani 1 1 d . . . . .
H17' H 0.9868 0.3583 -0.2292 0.062 Uiso 1 1 calc R . . . .
C18' C 0.84954(13) 0.32655(13) -0.11767(11) 0.0442(4) Uani 1 1 d . . . . .
H18' H 0.7920 0.3104 -0.1577 0.053 Uiso 1 1 calc R . . . .
C19' C 0.73686(14) 0.08108(13) 0.06257(12) 0.0453(4) Uani 1 1 d . . . . .
C20' C 0.83422(15) 0.02050(14) 0.10297(13) 0.0573(4) Uani 1 1 d . . . . .
H20' H 0.8680 0.0376 0.1575 0.069 Uiso 1 1 calc R . . . .
C21' C 0.88167(17) -0.06584(16) 0.06221(17) 0.0748(6) Uani 1 1 d . . . . .
H21' H 0.9466 -0.1072 0.0900 0.090 Uiso 1 1 calc R . . . .
C22' C 0.8329(2) -0.09028(16) -0.01907(19) 0.0816(7) Uani 1 1 d . . . . .
H22' H 0.8660 -0.1473 -0.0470 0.098 Uiso 1 1 calc R . . . .
C23' C 0.7358(2) -0.03113(16) -0.05937(16) 0.0736(6) Uani 1 1 d . . . . .
H23' H 0.7027 -0.0481 -0.1142 0.088 Uiso 1 1 calc R . . . .
C24' C 0.68758(16) 0.05352(14) -0.01827(13) 0.0594(4) Uani 1 1 d . . . . .
H24' H 0.6210 0.0928 -0.0451 0.071 Uiso 1 1 calc R . . . .
N1' N 0.65669(10) 0.48084(10) 0.05509(9) 0.0403(3) Uani 1 1 d . . . . .
O1' O 0.55756(9) 0.14069(9) 0.14133(8) 0.0494(3) Uani 1 1 d . . . . .
O2' O 0.38229(10) 0.18105(10) 0.21269(8) 0.0586(3) 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 0.9300 . ?
C1 C2 1.360(2) . ?
C1 C6 1.415(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.402(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.359(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.410(2) . ?
C5 C6 1.418(2) . ?
C5 N1 1.3732(19) . ?
C6 C7 1.406(2) . ?
C7 H7 0.9300 . ?
C7 C8 1.366(2) . ?
C8 C9 1.4244(19) . ?
C8 C12 1.483(2) . ?
C9 C10 1.515(2) . ?
C9 N1 1.3154(18) . ?
C10 H10 0.9800 . ?
C10 C11 1.5402(18) . ?
C10 C13 1.5150(19) . ?
C11 H11 0.9800 . ?
C11 C19 1.508(2) . ?
C11 O1 1.4599(16) . ?
C12 O1 1.3523(19) . ?
C12 O2 1.2063(17) . ?
C13 C14 1.377(2) . ?
C13 C18 1.384(2) . ?
C14 H14 0.9300 . ?
C14 C15 1.382(2) . ?
C15 H15 0.9300 . ?
C15 C16 1.368(2) . ?
C16 H16 0.9300 . ?
C16 C17 1.375(2) . ?
C17 H17 0.9300 . ?
C17 C18 1.388(2) . ?
C18 H18 0.9300 . ?
C19 C20 1.378(2) . ?
C19 C24 1.387(2) . ?
C20 H20 0.9300 . ?
C20 C21 1.381(2) . ?
C21 H21 0.9300 . ?
C21 C22 1.372(2) . ?
C22 H22 0.9300 . ?
C22 C23 1.369(2) . ?
C23 H23 0.9300 . ?
C23 C24 1.378(2) . ?
C24 H24 0.9300 . ?
C1' H1' 0.9300 . ?
C1' C2' 1.359(2) . ?
C1' C6' 1.4174(19) . ?
C2' H2' 0.9300 . ?
C2' C3' 1.402(2) . ?
C3' H3' 0.9300 . ?
C3' C4' 1.369(2) . ?
C4' H4' 0.9300 . ?
C4' C5' 1.410(2) . ?
C5' C6' 1.419(2) . ?
C5' N1' 1.3772(17) . ?
C6' C7' 1.401(2) . ?
C7' H7' 0.9300 . ?
C7' C8' 1.3700(19) . ?
C8' C9' 1.4234(19) . ?
C8' C12' 1.478(2) . ?
C9' C10' 1.5179(18) . ?
C9' N1' 1.3201(18) . ?
C10' H10' 0.9800 . ?
C10' C11' 1.537(2) . ?
C10' C13' 1.5152(18) . ?
C11' H11' 0.9800 . ?
C11' C19' 1.5036(19) . ?
C11' O1' 1.4658(16) . ?
C12' O1' 1.3457(17) . ?
C12' O2' 1.2081(17) . ?
C13' C14' 1.3883(19) . ?
C13' C18' 1.3857(19) . ?
C14' H14' 0.9300 . ?
C14' C15' 1.382(2) . ?
C15' H15' 0.9300 . ?
C15' C16' 1.372(2) . ?
C16' H16' 0.9300 . ?
C16' C17' 1.375(2) . ?
C17' H17' 0.9300 . ?
C17' C18' 1.382(2) . ?
C18' H18' 0.9300 . ?
C19' C20' 1.381(2) . ?
C19' C24' 1.387(2) . ?
C20' H20' 0.9300 . ?
C20' C21' 1.388(2) . ?
C21' H21' 0.9300 . ?
C21' C22' 1.373(3) . ?
C22' H22' 0.9300 . ?
C22' C23' 1.371(3) . ?
C23' H23' 0.9300 . ?
C23' C24' 1.376(2) . ?
C24' H24' 0.9300 . ?

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 119.7 . . ?
C2 C1 C6 120.54(15) . . ?
C6 C1 H1 119.7 . . ?
C1 C2 H2 119.9 . . ?
C1 C2 C3 120.16(16) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 119.6 . . ?
C4 C3 C2 120.89(16) . . ?
C4 C3 H3 119.6 . . ?
C3 C4 H4 119.7 . . ?
C3 C4 C5 120.63(15) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 C6 118.62(14) . . ?
N1 C5 C4 118.72(13) . . ?
N1 C5 C6 122.65(13) . . ?
C1 C6 C5 119.15(14) . . ?
C7 C6 C1 123.58(14) . . ?
C7 C6 C5 117.27(14) . . ?
C6 C7 H7 120.1 . . ?
C8 C7 C6 119.73(14) . . ?
C8 C7 H7 120.1 . . ?
C7 C8 C9 119.36(14) . . ?
C7 C8 C12 119.59(13) . . ?
C9 C8 C12 121.03(14) . . ?
C8 C9 C10 118.01(13) . . ?
N1 C9 C8 122.66(14) . . ?
N1 C9 C10 119.32(12) . . ?
C9 C10 H10 107.3 . . ?
C9 C10 C11 108.87(11) . . ?
C11 C10 H10 107.3 . . ?
C13 C10 C9 114.82(12) . . ?
C13 C10 H10 107.3 . . ?
C13 C10 C11 111.06(11) . . ?
C10 C11 H11 108.7 . . ?
C19 C11 C10 113.62(12) . . ?
C19 C11 H11 108.7 . . ?
O1 C11 C10 110.71(11) . . ?
O1 C11 H11 108.7 . . ?
O1 C11 C19 106.15(11) . . ?
O1 C12 C8 117.35(13) . . ?
O2 C12 C8 124.31(16) . . ?
O2 C12 O1 118.33(15) . . ?
C14 C13 C10 120.37(14) . . ?
C14 C13 C18 118.14(14) . . ?
C18 C13 C10 121.47(13) . . ?
C13 C14 H14 119.6 . . ?
C13 C14 C15 120.83(16) . . ?
C15 C14 H14 119.6 . . ?
C14 C15 H15 119.6 . . ?
C16 C15 C14 120.87(16) . . ?
C16 C15 H15 119.6 . . ?
C15 C16 H16 120.4 . . ?
C15 C16 C17 119.12(16) . . ?
C17 C16 H16 120.4 . . ?
C16 C17 H17 119.9 . . ?
C16 C17 C18 120.17(16) . . ?
C18 C17 H17 119.9 . . ?
C13 C18 C17 120.87(15) . . ?
C13 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C20 C19 C11 121.08(13) . . ?
C20 C19 C24 118.02(15) . . ?
C24 C19 C11 120.87(13) . . ?
C19 C20 H20 119.6 . . ?
C19 C20 C21 120.86(15) . . ?
C21 C20 H20 119.6 . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.54(16) . . ?
C22 C21 H21 119.7 . . ?
C21 C22 H22 120.4 . . ?
C23 C22 C21 119.21(17) . . ?
C23 C22 H22 120.4 . . ?
C22 C23 H23 119.7 . . ?
C22 C23 C24 120.50(15) . . ?
C24 C23 H23 119.7 . . ?
C19 C24 H24 119.6 . . ?
C23 C24 C19 120.85(15) . . ?
C23 C24 H24 119.6 . . ?
C9 N1 C5 118.28(12) . . ?
C12 O1 C11 120.27(12) . . ?
C2' C1' H1' 119.6 . . ?
C2' C1' C6' 120.75(15) . . ?
C6' C1' H1' 119.6 . . ?
C1' C2' H2' 120.0 . . ?
C1' C2' C3' 120.00(14) . . ?
C3' C2' H2' 120.0 . . ?
C2' C3' H3' 119.5 . . ?
C4' C3' C2' 120.95(16) . . ?
C4' C3' H3' 119.5 . . ?
C3' C4' H4' 119.8 . . ?
C3' C4' C5' 120.48(15) . . ?
C5' C4' H4' 119.8 . . ?
C4' C5' C6' 118.64(13) . . ?
N1' C5' C4' 118.65(13) . . ?
N1' C5' C6' 122.71(13) . . ?
C1' C6' C5' 119.16(14) . . ?
C7' C6' C1' 123.33(14) . . ?
C7' C6' C5' 117.51(13) . . ?
C6' C7' H7' 120.1 . . ?
C8' C7' C6' 119.80(14) . . ?
C8' C7' H7' 120.1 . . ?
C7' C8' C9' 119.05(14) . . ?
C7' C8' C12' 119.69(13) . . ?
C9' C8' C12' 121.14(12) . . ?
C8' C9' C10' 116.60(12) . . ?
N1' C9' C8' 123.13(12) . . ?
N1' C9' C10' 120.22(12) . . ?
C9' C10' H10' 106.9 . . ?
C9' C10' C11' 108.63(11) . . ?
C11' C10' H10' 106.9 . . ?
C13' C10' C9' 115.74(11) . . ?
C13' C10' H10' 106.9 . . ?
C13' C10' C11' 111.24(11) . . ?
C10' C11' H11' 108.9 . . ?
C19' C11' C10' 114.39(12) . . ?
C19' C11' H11' 108.9 . . ?
O1' C11' C10' 110.19(11) . . ?
O1' C11' H11' 108.9 . . ?
O1' C11' C19' 105.34(11) . . ?
O1' C12' C8' 117.76(13) . . ?
O2' C12' C8' 123.87(14) . . ?
O2' C12' O1' 118.35(14) . . ?
C14' C13' C10' 121.71(12) . . ?
C18' C13' C10' 120.14(12) . . ?
C18' C13' C14' 118.11(13) . . ?
C13' C14' H14' 119.6 . . ?
C15' C14' C13' 120.78(14) . . ?
C15' C14' H14' 119.6 . . ?
C14' C15' H15' 119.8 . . ?
C16' C15' C14' 120.31(14) . . ?
C16' C15' H15' 119.8 . . ?
C15' C16' H16' 120.1 . . ?
C15' C16' C17' 119.73(15) . . ?
C17' C16' H16' 120.1 . . ?
C16' C17' H17' 120.0 . . ?
C16' C17' C18' 120.09(14) . . ?
C18' C17' H17' 120.0 . . ?
C13' C18' H18' 119.5 . . ?
C17' C18' C13' 120.96(13) . . ?
C17' C18' H18' 119.5 . . ?
C20' C19' C11' 120.87(14) . . ?
C20' C19' C24' 118.89(15) . . ?
C24' C19' C11' 120.23(14) . . ?
C19' C20' H20' 120.0 . . ?
C19' C20' C21' 120.01(17) . . ?
C21' C20' H20' 120.0 . . ?
C20' C21' H21' 119.9 . . ?
C22' C21' C20' 120.11(18) . . ?
C22' C21' H21' 119.9 . . ?
C21' C22' H22' 119.8 . . ?
C23' C22' C21' 120.35(18) . . ?
C23' C22' H22' 119.8 . . ?
C22' C23' H23' 120.2 . . ?
C22' C23' C24' 119.66(19) . . ?
C24' C23' H23' 120.2 . . ?
C19' C24' H24' 119.5 . . ?
C23' C24' C19' 120.95(17) . . ?
C23' C24' H24' 119.5 . . ?
C9' N1' C5' 117.71(12) . . ?
C12' O1' C11' 119.29(11) . . ?

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 -0.7(2) . . . . ?
C1 C6 C7 C8 -178.27(13) . . . . ?
C2 C1 C6 C5 0.0(2) . . . . ?
C2 C1 C6 C7 -179.48(14) . . . . ?
C2 C3 C4 C5 -0.1(2) . . . . ?
C3 C4 C5 C6 0.8(2) . . . . ?
C3 C4 C5 N1 -179.14(14) . . . . ?
C4 C5 C6 C1 -0.8(2) . . . . ?
C4 C5 C6 C7 178.75(13) . . . . ?
C4 C5 N1 C9 179.37(13) . . . . ?
C5 C6 C7 C8 2.2(2) . . . . ?
C6 C1 C2 C3 0.7(2) . . . . ?
C6 C5 N1 C9 -0.6(2) . . . . ?
C6 C7 C8 C9 -1.3(2) . . . . ?
C6 C7 C8 C12 -179.46(13) . . . . ?
C7 C8 C9 C10 -178.91(12) . . . . ?
C7 C8 C9 N1 -0.7(2) . . . . ?
C7 C8 C12 O1 -170.23(13) . . . . ?
C7 C8 C12 O2 10.9(2) . . . . ?
C8 C9 C10 C11 -31.56(16) . . . . ?
C8 C9 C10 C13 -156.75(12) . . . . ?
C8 C9 N1 C5 1.6(2) . . . . ?
C8 C12 O1 C11 14.40(19) . . . . ?
C9 C8 C12 O1 11.6(2) . . . . ?
C9 C8 C12 O2 -167.24(15) . . . . ?
C9 C10 C11 C19 173.56(11) . . . . ?
C9 C10 C11 O1 54.22(15) . . . . ?
C9 C10 C13 C14 -123.78(15) . . . . ?
C9 C10 C13 C18 57.56(17) . . . . ?
C10 C9 N1 C5 179.81(12) . . . . ?
C10 C11 C19 C20 98.53(16) . . . . ?
C10 C11 C19 C24 -79.48(17) . . . . ?
C10 C11 O1 C12 -48.30(17) . . . . ?
C10 C13 C14 C15 -178.53(15) . . . . ?
C10 C13 C18 C17 178.25(14) . . . . ?
C11 C10 C13 C14 112.17(15) . . . . ?
C11 C10 C13 C18 -66.49(17) . . . . ?
C11 C19 C20 C21 -176.81(15) . . . . ?
C11 C19 C24 C23 177.83(13) . . . . ?
C12 C8 C9 C10 -0.79(19) . . . . ?
C12 C8 C9 N1 177.47(13) . . . . ?
C13 C10 C11 C19 -59.08(16) . . . . ?
C13 C10 C11 O1 -178.41(12) . . . . ?
C13 C14 C15 C16 0.2(3) . . . . ?
C14 C13 C18 C17 -0.4(2) . . . . ?
C14 C15 C16 C17 -0.3(3) . . . . ?
C15 C16 C17 C18 0.0(3) . . . . ?
C16 C17 C18 C13 0.4(2) . . . . ?
C18 C13 C14 C15 0.2(2) . . . . ?
C19 C11 O1 C12 -172.03(12) . . . . ?
C19 C20 C21 C22 -1.2(3) . . . . ?
C20 C19 C24 C23 -0.2(2) . . . . ?
C20 C21 C22 C23 0.1(3) . . . . ?
C21 C22 C23 C24 0.9(2) . . . . ?
C22 C23 C24 C19 -0.8(2) . . . . ?
C24 C19 C20 C21 1.3(2) . . . . ?
N1 C5 C6 C1 179.15(13) . . . . ?
N1 C5 C6 C7 -1.3(2) . . . . ?
N1 C9 C10 C11 150.13(12) . . . . ?
N1 C9 C10 C13 24.93(17) . . . . ?
O1 C11 C19 C20 -139.57(14) . . . . ?
O1 C11 C19 C24 42.42(16) . . . . ?
O2 C12 O1 C11 -166.64(13) . . . . ?
C1' C2' C3' C4' -0.6(2) . . . . ?
C1' C6' C7' C8' -177.81(13) . . . . ?
C2' C1' C6' C5' -0.1(2) . . . . ?
C2' C1' C6' C7' -179.68(14) . . . . ?
C2' C3' C4' C5' -1.0(2) . . . . ?
C3' C4' C5' C6' 2.1(2) . . . . ?
C3' C4' C5' N1' -177.17(13) . . . . ?
C4' C5' C6' C1' -1.53(19) . . . . ?
C4' C5' C6' C7' 178.10(12) . . . . ?
C4' C5' N1' C9' 179.45(12) . . . . ?
C5' C6' C7' C8' 2.6(2) . . . . ?
C6' C1' C2' C3' 1.2(2) . . . . ?
C6' C5' N1' C9' 0.22(19) . . . . ?
C6' C7' C8' C9' -0.2(2) . . . . ?
C6' C7' C8' C12' -176.37(12) . . . . ?
C7' C8' C9' C10' -179.72(12) . . . . ?
C7' C8' C9' N1' -2.4(2) . . . . ?
C7' C8' C12' O1' -166.63(13) . . . . ?
C7' C8' C12' O2' 15.3(2) . . . . ?
C8' C9' C10' C11' -32.70(15) . . . . ?
C8' C9' C10' C13' -158.64(12) . . . . ?
C8' C9' N1' C5' 2.36(19) . . . . ?
C8' C12' O1' C11' 10.23(18) . . . . ?
C9' C8' C12' O1' 17.31(19) . . . . ?
C9' C8' C12' O2' -160.78(14) . . . . ?
C9' C10' C11' C19' 175.60(11) . . . . ?
C9' C10' C11' O1' 57.17(14) . . . . ?
C9' C10' C13' C14' 57.56(18) . . . . ?
C9' C10' C13' C18' -124.65(14) . . . . ?
C10' C9' N1' C5' 179.58(11) . . . . ?
C10' C11' C19' C20' 119.61(15) . . . . ?
C10' C11' C19' C24' -61.15(19) . . . . ?
C10' C11' O1' C12' -47.98(16) . . . . ?
C10' C13' C14' C15' 178.99(13) . . . . ?
C10' C13' C18' C17' -179.58(13) . . . . ?
C11' C10' C13' C14' -67.04(16) . . . . ?
C11' C10' C13' C18' 110.76(14) . . . . ?
C11' C19' C20' C21' 179.68(15) . . . . ?
C11' C19' C24' C23' 179.45(16) . . . . ?
C12' C8' C9' C10' -3.64(18) . . . . ?
C12' C8' C9' N1' 173.67(12) . . . . ?
C13' C10' C11' C19' -55.88(15) . . . . ?
C13' C10' C11' O1' -174.32(10) . . . . ?
C13' C14' C15' C16' 0.3(2) . . . . ?
C14' C13' C18' C17' -1.7(2) . . . . ?
C14' C15' C16' C17' -1.2(2) . . . . ?
C15' C16' C17' C18' 0.7(2) . . . . ?
C16' C17' C18' C13' 0.8(2) . . . . ?
C18' C13' C14' C15' 1.2(2) . . . . ?
C19' C11' O1' C12' -171.84(12) . . . . ?
C19' C20' C21' C22' 0.8(3) . . . . ?
C20' C19' C24' C23' -1.3(3) . . . . ?
C20' C21' C22' C23' -1.2(3) . . . . ?
C21' C22' C23' C24' 0.3(3) . . . . ?
C22' C23' C24' C19' 0.9(3) . . . . ?
C24' C19' C20' C21' 0.4(2) . . . . ?
N1' C5' C6' C1' 177.70(12) . . . . ?
N1' C5' C6' C7' -2.7(2) . . . . ?
N1' C9' C10' C11' 149.90(12) . . . . ?
N1' C9' C10' C13' 23.97(17) . . . . ?
O1' C11' C19' C20' -119.24(15) . . . . ?
O1' C11' C19' C24' 60.00(17) . . . . ?
O2' C12' O1' C11' -171.58(13) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_201805250
_database_code_depnum_ccdc_archive 'CCDC 1850250'
loop_
_audit_author_name
_audit_author_address
'Zhijia Yang'
;Zhengzhou University
China
;
_audit_update_record             
;
2018-06-19 deposited with the CCDC.	2019-06-27 downloaded from the CCDC.
;
_audit_creation_date             2018-05-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H17 N O2'
_chemical_formula_sum            'C24 H17 N O2'
_chemical_formula_weight         351.38
_chemical_melting_point          ?
_chemical_oxdiff_formula         C15H15O3N4
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      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                   8.5534(8)
_cell_length_b                   5.4976(2)
_cell_length_c                   37.5979(18)
_cell_angle_alpha                90
_cell_angle_beta                 93.982(6)
_cell_angle_gamma                90
_cell_volume                     1763.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1112
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      69.7640
_cell_measurement_theta_min      5.1940
_shelx_estimated_absorpt_T_max   0.936
_shelx_estimated_absorpt_T_min   0.878
_exptl_absorpt_coefficient_mu    0.669
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90690
_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    1.323
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0416
_diffrn_reflns_av_unetI/netI     0.0558
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            6515
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        67.078
_diffrn_reflns_theta_max         67.078
_diffrn_reflns_theta_min         4.716
_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 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -102.00  -15.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -57.0000  -60.0000 174

#__ type_ start__ end____ width___ exp.time_
  2 omega -104.00  -11.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  -37.0000   30.0000 186

#__ type_ start__ end____ width___ exp.time_
  3 omega  -32.00   55.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -57.0000    0.0000 174

#__ type_ start__ end____ width___ exp.time_
  4 omega   -4.00   77.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000   90.0000 162

#__ type_ start__ end____ width___ exp.time_
  5 omega   20.00   46.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -57.0000  -90.0000 52

#__ type_ start__ end____ width___ exp.time_
  6 omega   50.00   75.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000 -167.0000 50

#__ type_ start__ end____ width___ exp.time_
  7 omega    7.00   34.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -99.0000 -167.0000 54

#__ type_ start__ end____ width___ exp.time_
  8 omega  -21.00    7.00   0.5000    0.8500
omega____ theta____ kappa____ phi______ frames
    -       36.4734  -57.0000  -90.0000 56

#__ type_ start__ end____ width___ exp.time_
  9 omega   37.00   84.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000   30.0000 94

#__ type_ start__ end____ width___ exp.time_
 10 omega  124.00  168.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000  120.0000 88

#__ type_ start__ end____ width___ exp.time_
 11 omega   42.00   98.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -180.0000 112

#__ type_ start__ end____ width___ exp.time_
 12 omega   41.00   68.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -120.0000 54

#__ type_ start__ end____ width___ exp.time_
 13 omega   95.00  121.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000  120.0000 52

#__ type_ start__ end____ width___ exp.time_
 14 omega  105.00  136.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000  150.0000 62

#__ type_ start__ end____ width___ exp.time_
 15 omega  134.00  178.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000    0.0000 88

#__ type_ start__ end____ width___ exp.time_
 16 omega   43.00   89.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -30.0000 92

#__ type_ start__ end____ width___ exp.time_
 17 omega   39.00   96.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  120.0000 114

#__ type_ start__ end____ width___ exp.time_
 18 omega   46.00   83.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -60.0000 74

#__ type_ start__ end____ width___ exp.time_
 19 omega  152.00  178.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000  150.0000 52

#__ type_ start__ end____ width___ exp.time_
 20 omega   57.00   98.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000    0.0000 82

#__ type_ start__ end____ width___ exp.time_
 21 omega   63.00   94.00   0.5000    4.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -90.0000 62
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.1510745000
_diffrn_orient_matrix_UB_12      -0.0871798000
_diffrn_orient_matrix_UB_13      0.0160544000
_diffrn_orient_matrix_UB_21      0.0944650000
_diffrn_orient_matrix_UB_22      -0.0597484000
_diffrn_orient_matrix_UB_23      0.0352987000
_diffrn_orient_matrix_UB_31      -0.0289568000
_diffrn_orient_matrix_UB_32      0.2595547000
_diffrn_orient_matrix_UB_33      0.0135429000
_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                2186
_reflns_number_total             3151
_reflns_odcompleteness_completeness 99.41
_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         0.163
_refine_diff_density_min         -0.191
_refine_diff_density_rms         0.043
_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     244
_refine_ls_number_reflns         3151
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0824
_refine_ls_R_factor_gt           0.0571
_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)+(0.0631P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1361
_refine_ls_wR_factor_ref         0.1614
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C11(H11), C12(H12)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C14(H14), C15(H15), C16(H16),
 C17(H17), C18(H18), C20(H20), C21(H21), C22(H22), C23(H23), C24(H24)
;
_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 0.1767(4) 0.1223(6) 0.47562(7) 0.0663(7) Uani 1 1 d . . . . .
H1 H 0.1148 0.2472 0.4656 0.080 Uiso 1 1 calc R . . . .
C2 C 0.2375(4) -0.0472(6) 0.45424(7) 0.0675(7) Uani 1 1 d . . . . .
H2 H 0.2174 -0.0382 0.4296 0.081 Uiso 1 1 calc R . . . .
C3 C 0.3310(4) -0.2365(6) 0.46926(7) 0.0711(8) Uani 1 1 d . . . . .
H3 H 0.3711 -0.3533 0.4545 0.085 Uiso 1 1 calc R . . . .
C4 C 0.3633(4) -0.2508(5) 0.50500(7) 0.0663(7) Uani 1 1 d . . . . .
H4 H 0.4255 -0.3771 0.5145 0.080 Uiso 1 1 calc R . . . .
C5 C 0.3038(3) -0.0765(4) 0.52801(6) 0.0505(5) Uani 1 1 d . . . . .
C6 C 0.2072(3) 0.1099(5) 0.51307(6) 0.0530(6) Uani 1 1 d . . . . .
C7 C 0.1465(3) 0.2769(4) 0.53685(7) 0.0556(6) Uani 1 1 d . . . . .
H7 H 0.0827 0.4034 0.5281 0.067 Uiso 1 1 calc R . . . .
C8 C 0.1812(3) 0.2540(4) 0.57284(6) 0.0480(5) Uani 1 1 d . . . . .
C9 C 0.2826(3) 0.0626(4) 0.58513(6) 0.0466(5) Uani 1 1 d . . . . .
C10 C 0.1224(3) 0.4347(4) 0.59796(6) 0.0513(6) Uani 1 1 d . . . . .
C11 C 0.3267(3) 0.0437(4) 0.62448(6) 0.0482(5) Uani 1 1 d . . . . .
H11 H 0.3358 -0.1297 0.6303 0.058 Uiso 1 1 calc R . . . .
C12 C 0.1897(3) 0.1453(4) 0.64432(6) 0.0511(6) Uani 1 1 d . . . . .
H12 H 0.0969 0.0466 0.6377 0.061 Uiso 1 1 calc R . . . .
C13 C 0.4852(3) 0.1598(4) 0.63444(6) 0.0496(5) Uani 1 1 d . . . . .
C14 C 0.5323(3) 0.3736(5) 0.61862(7) 0.0571(6) Uani 1 1 d . . . . .
H14 H 0.4648 0.4521 0.6019 0.069 Uiso 1 1 calc R . . . .
C15 C 0.6794(4) 0.4702(6) 0.62771(8) 0.0709(8) Uani 1 1 d . . . . .
H15 H 0.7103 0.6134 0.6171 0.085 Uiso 1 1 calc R . . . .
C16 C 0.7804(4) 0.3541(7) 0.65257(9) 0.0807(10) Uani 1 1 d . . . . .
H16 H 0.8796 0.4179 0.6584 0.097 Uiso 1 1 calc R . . . .
C17 C 0.7338(4) 0.1443(7) 0.66865(8) 0.0784(9) Uani 1 1 d . . . . .
H17 H 0.8008 0.0683 0.6857 0.094 Uiso 1 1 calc R . . . .
C18 C 0.5882(3) 0.0459(5) 0.65962(7) 0.0644(7) Uani 1 1 d . . . . .
H18 H 0.5584 -0.0976 0.6704 0.077 Uiso 1 1 calc R . . . .
C19 C 0.2140(3) 0.1450(4) 0.68439(6) 0.0519(6) Uani 1 1 d . . . . .
C20 C 0.2993(4) 0.3235(5) 0.70289(7) 0.0636(7) Uani 1 1 d . . . . .
H20 H 0.3414 0.4515 0.6905 0.076 Uiso 1 1 calc R . . . .
C21 C 0.3227(4) 0.3141(6) 0.73946(7) 0.0738(8) Uani 1 1 d . . . . .
H21 H 0.3796 0.4360 0.7516 0.089 Uiso 1 1 calc R . . . .
C22 C 0.2619(4) 0.1247(6) 0.75804(8) 0.0760(9) Uani 1 1 d . . . . .
H22 H 0.2787 0.1174 0.7827 0.091 Uiso 1 1 calc R . . . .
C23 C 0.1765(4) -0.0534(6) 0.73999(8) 0.0798(9) Uani 1 1 d . . . . .
H23 H 0.1344 -0.1806 0.7525 0.096 Uiso 1 1 calc R . . . .
C24 C 0.1526(4) -0.0447(5) 0.70319(7) 0.0646(7) Uani 1 1 d . . . . .
H24 H 0.0953 -0.1665 0.6911 0.077 Uiso 1 1 calc R . . . .
N1 N 0.3414(2) -0.0977(3) 0.56388(5) 0.0511(5) Uani 1 1 d . . . . .
O1 O 0.1558(2) 0.3951(3) 0.63320(4) 0.0529(4) Uani 1 1 d . . . . .
O2 O 0.0509(2) 0.6158(3) 0.58898(5) 0.0647(5) 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 0.9300 . ?
C1 C2 1.358(4) . ?
C1 C6 1.415(3) . ?
C2 H2 0.9300 . ?
C2 C3 1.407(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.355(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.410(3) . ?
C5 C6 1.409(4) . ?
C5 N1 1.369(3) . ?
C6 C7 1.406(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.371(3) . ?
C8 C9 1.420(3) . ?
C8 C10 1.483(3) . ?
C9 C11 1.505(3) . ?
C9 N1 1.313(3) . ?
C10 O1 1.354(3) . ?
C10 O2 1.205(3) . ?
C11 H11 0.9800 . ?
C11 C12 1.537(3) . ?
C11 C13 1.522(3) . ?
C12 H12 0.9800 . ?
C12 C19 1.506(3) . ?
C12 O1 1.459(3) . ?
C13 C14 1.389(4) . ?
C13 C18 1.396(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.387(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.384(5) . ?
C16 H16 0.9300 . ?
C16 C17 1.374(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.378(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.381(4) . ?
C19 C24 1.384(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.377(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.376(4) . ?
C22 H22 0.9300 . ?
C22 C23 1.373(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.385(4) . ?
C24 H24 0.9300 . ?

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 119.9 . . ?
C2 C1 C6 120.3(3) . . ?
C6 C1 H1 119.9 . . ?
C1 C2 H2 120.0 . . ?
C1 C2 C3 120.0(3) . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 119.6 . . ?
C4 C3 C2 120.8(3) . . ?
C4 C3 H3 119.6 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 C5 120.8(3) . . ?
C5 C4 H4 119.6 . . ?
C6 C5 C4 118.5(2) . . ?
N1 C5 C4 118.4(2) . . ?
N1 C5 C6 123.1(2) . . ?
C5 C6 C1 119.6(2) . . ?
C7 C6 C1 123.4(2) . . ?
C7 C6 C5 117.0(2) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 C6 120.2(2) . . ?
C8 C7 H7 119.9 . . ?
C7 C8 C9 118.4(2) . . ?
C7 C8 C10 120.5(2) . . ?
C9 C8 C10 121.0(2) . . ?
C8 C9 C11 118.5(2) . . ?
N1 C9 C8 123.4(2) . . ?
N1 C9 C11 118.1(2) . . ?
O1 C10 C8 117.3(2) . . ?
O2 C10 C8 124.3(2) . . ?
O2 C10 O1 118.4(2) . . ?
C9 C11 H11 107.3 . . ?
C9 C11 C12 107.7(2) . . ?
C9 C11 C13 111.8(2) . . ?
C12 C11 H11 107.3 . . ?
C13 C11 H11 107.3 . . ?
C13 C11 C12 115.1(2) . . ?
C11 C12 H12 107.9 . . ?
C19 C12 C11 115.4(2) . . ?
C19 C12 H12 107.9 . . ?
O1 C12 C11 110.25(19) . . ?
O1 C12 H12 107.9 . . ?
O1 C12 C19 107.36(19) . . ?
C14 C13 C11 121.9(2) . . ?
C14 C13 C18 118.8(3) . . ?
C18 C13 C11 119.2(2) . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.2(3) . . ?
C15 C14 H14 119.9 . . ?
C14 C15 H15 119.9 . . ?
C16 C15 C14 120.2(3) . . ?
C16 C15 H15 119.9 . . ?
C15 C16 H16 120.1 . . ?
C17 C16 C15 119.8(3) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 H17 119.8 . . ?
C16 C17 C18 120.4(3) . . ?
C18 C17 H17 119.8 . . ?
C13 C18 H18 119.8 . . ?
C17 C18 C13 120.5(3) . . ?
C17 C18 H18 119.8 . . ?
C20 C19 C12 122.3(2) . . ?
C20 C19 C24 118.9(2) . . ?
C24 C19 C12 118.7(2) . . ?
C19 C20 H20 119.6 . . ?
C21 C20 C19 120.8(3) . . ?
C21 C20 H20 119.6 . . ?
C20 C21 H21 119.9 . . ?
C22 C21 C20 120.1(3) . . ?
C22 C21 H21 119.9 . . ?
C21 C22 H22 120.1 . . ?
C23 C22 C21 119.7(3) . . ?
C23 C22 H22 120.1 . . ?
C22 C23 H23 119.8 . . ?
C22 C23 C24 120.4(3) . . ?
C24 C23 H23 119.8 . . ?
C19 C24 C23 120.1(3) . . ?
C19 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C9 N1 C5 117.9(2) . . ?
C10 O1 C12 117.13(18) . . ?

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 -0.9(5) . . . . ?
C1 C6 C7 C8 -179.9(3) . . . . ?
C2 C1 C6 C5 1.4(4) . . . . ?
C2 C1 C6 C7 -179.1(3) . . . . ?
C2 C3 C4 C5 0.1(5) . . . . ?
C3 C4 C5 C6 1.4(4) . . . . ?
C3 C4 C5 N1 -179.3(3) . . . . ?
C4 C5 C6 C1 -2.1(4) . . . . ?
C4 C5 C6 C7 178.4(3) . . . . ?
C4 C5 N1 C9 -178.6(2) . . . . ?
C5 C6 C7 C8 -0.4(4) . . . . ?
C6 C1 C2 C3 0.1(5) . . . . ?
C6 C5 N1 C9 0.7(4) . . . . ?
C6 C7 C8 C9 1.7(4) . . . . ?
C6 C7 C8 C10 177.8(2) . . . . ?
C7 C8 C9 C11 177.3(2) . . . . ?
C7 C8 C9 N1 -2.0(4) . . . . ?
C7 C8 C10 O1 177.4(2) . . . . ?
C7 C8 C10 O2 -4.6(4) . . . . ?
C8 C9 C11 C12 30.0(3) . . . . ?
C8 C9 C11 C13 -97.4(3) . . . . ?
C8 C9 N1 C5 0.7(4) . . . . ?
C8 C10 O1 C12 -23.3(3) . . . . ?
C9 C8 C10 O1 -6.6(3) . . . . ?
C9 C8 C10 O2 171.3(2) . . . . ?
C9 C11 C12 C19 -179.04(19) . . . . ?
C9 C11 C12 O1 -57.2(3) . . . . ?
C9 C11 C13 C14 38.6(3) . . . . ?
C9 C11 C13 C18 -139.9(2) . . . . ?
C10 C8 C9 C11 1.2(3) . . . . ?
C10 C8 C9 N1 -178.0(2) . . . . ?
C11 C9 N1 C5 -178.5(2) . . . . ?
C11 C12 C19 C20 81.0(3) . . . . ?
C11 C12 C19 C24 -97.0(3) . . . . ?
C11 C12 O1 C10 56.7(3) . . . . ?
C11 C13 C14 C15 -178.2(2) . . . . ?
C11 C13 C18 C17 178.7(2) . . . . ?
C12 C11 C13 C14 -84.7(3) . . . . ?
C12 C11 C13 C18 96.8(3) . . . . ?
C12 C19 C20 C21 -178.3(3) . . . . ?
C12 C19 C24 C23 178.3(3) . . . . ?
C13 C11 C12 C19 -53.6(3) . . . . ?
C13 C11 C12 O1 68.2(3) . . . . ?
C13 C14 C15 C16 0.1(4) . . . . ?
C14 C13 C18 C17 0.2(4) . . . . ?
C14 C15 C16 C17 -0.9(4) . . . . ?
C15 C16 C17 C18 1.4(5) . . . . ?
C16 C17 C18 C13 -1.0(5) . . . . ?
C18 C13 C14 C15 0.3(4) . . . . ?
C19 C12 O1 C10 -176.9(2) . . . . ?
C19 C20 C21 C22 0.5(5) . . . . ?
C20 C19 C24 C23 0.2(4) . . . . ?
C20 C21 C22 C23 -0.7(5) . . . . ?
C21 C22 C23 C24 0.7(5) . . . . ?
C22 C23 C24 C19 -0.4(5) . . . . ?
C24 C19 C20 C21 -0.2(4) . . . . ?
N1 C5 C6 C1 178.6(2) . . . . ?
N1 C5 C6 C7 -0.9(4) . . . . ?
N1 C9 C11 C12 -150.7(2) . . . . ?
N1 C9 C11 C13 81.8(3) . . . . ?
O1 C12 C19 C20 -42.3(3) . . . . ?
O1 C12 C19 C24 139.6(2) . . . . ?
O2 C10 O1 C12 158.6(2) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_2018062556
_database_code_depnum_ccdc_archive 'CCDC 1850256'
loop_
_audit_author_name
_audit_author_address
'Zhijia Yang'
;Zhengzhou University
China
;
_audit_update_record             
;
2018-06-19 deposited with the CCDC.	2019-06-27 downloaded from the CCDC.
;
_audit_creation_date             2018-05-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H18 F3 N O2'
_chemical_formula_sum            'C26 H18 F3 N O2'
_chemical_formula_weight         433.41
_chemical_melting_point          ?
_chemical_oxdiff_formula         C15H15O3N4F1
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'
F F 0.0727 0.0534 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.4787(5)
_cell_length_b                   10.7989(7)
_cell_length_c                   16.2052(6)
_cell_angle_alpha                79.201(4)
_cell_angle_beta                 85.566(5)
_cell_angle_gamma                73.057(7)
_cell_volume                     1065.03(12)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1693
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      59.4060
_cell_measurement_theta_min      4.3420
_shelx_estimated_absorpt_T_max   0.926
_shelx_estimated_absorpt_T_min   0.903
_exptl_absorpt_coefficient_mu    0.868
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.94928
_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    1.352
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_unetI/netI     0.0383
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7706
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        67.078
_diffrn_reflns_theta_max         67.078
_diffrn_reflns_theta_min         4.345
_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 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -23.00   71.00   0.5000    1.0000
omega____ theta____ kappa____ phi______ frames
    -        0.0000   37.0000   30.0000 188

#__ type_ start__ end____ width___ exp.time_
  2 omega  -49.00   37.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000   37.0000  150.0000 172

#__ type_ start__ end____ width___ exp.time_
  3 omega -108.00  -32.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  178.0000   90.0000 152

#__ type_ start__ end____ width___ exp.time_
  4 omega -108.00  -32.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  178.0000 -180.0000 152

#__ type_ start__ end____ width___ exp.time_
  5 omega  -89.00    2.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -      -33.5000  126.0000  109.0000 182

#__ type_ start__ end____ width___ exp.time_
  6 omega   58.00   95.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000 -150.0000 74

#__ type_ start__ end____ width___ exp.time_
  7 omega   36.00   91.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437 -126.0000   33.0000 110

#__ type_ start__ end____ width___ exp.time_
  8 omega  -36.00   72.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -19.0000  -90.0000 216

#__ type_ start__ end____ width___ exp.time_
  9 omega   10.00   46.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -57.0000 -150.0000 72

#__ type_ start__ end____ width___ exp.time_
 10 omega  -28.00    2.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -57.0000 -150.0000 60

#__ type_ start__ end____ width___ exp.time_
 11 omega   22.00   55.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -37.0000 -150.0000 66

#__ type_ start__ end____ width___ exp.time_
 12 omega   -7.00   19.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  -37.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
 13 omega   42.00   93.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437   57.0000   90.0000 102

#__ type_ start__ end____ width___ exp.time_
 14 omega   78.00  109.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437   19.0000 -120.0000 62

#__ type_ start__ end____ width___ exp.time_
 15 omega    1.00   54.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437   19.0000 -120.0000 106

#__ type_ start__ end____ width___ exp.time_
 16 omega   62.00   90.00   0.5000    1.7500
omega____ theta____ kappa____ phi______ frames
    -       36.5437  178.0000  150.0000 56

#__ type_ start__ end____ width___ exp.time_
 17 omega   39.00   66.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000   90.0000 54

#__ type_ start__ end____ width___ exp.time_
 18 omega  112.00  157.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000   90.0000 90

#__ type_ start__ end____ width___ exp.time_
 19 omega   37.00   91.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -90.0000 108

#__ type_ start__ end____ width___ exp.time_
 20 omega   88.00  133.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000 -120.0000 90

#__ type_ start__ end____ width___ exp.time_
 21 omega   50.00  128.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -61.0000  -30.0000 156

#__ type_ start__ end____ width___ exp.time_
 22 omega   40.00   84.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  120.0000 88

#__ type_ start__ end____ width___ exp.time_
 23 omega   54.00   99.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -60.0000 90

#__ type_ start__ end____ width___ exp.time_
 24 omega   39.00   96.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000 -180.0000 114

#__ type_ start__ end____ width___ exp.time_
 25 omega   42.00   72.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000  -30.0000 60

#__ type_ start__ end____ width___ exp.time_
 26 omega   99.00  152.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -15.0000  -30.0000 106

#__ type_ start__ end____ width___ exp.time_
 27 omega   38.00   84.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 92

#__ type_ start__ end____ width___ exp.time_
 28 omega   77.00  115.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000 -111.0000   60.0000 76

#__ type_ start__ end____ width___ exp.time_
 29 omega   38.00   87.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -150.0000 98

#__ type_ start__ end____ width___ exp.time_
 30 omega   37.00   84.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000   60.0000 94

#__ type_ start__ end____ width___ exp.time_
 31 omega   66.00  128.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -61.0000  150.0000 124

#__ type_ start__ end____ width___ exp.time_
 32 omega  108.00  135.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000    0.0000 54

#__ type_ start__ end____ width___ exp.time_
 33 omega   92.00  170.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   30.0000 -180.0000 156

#__ type_ start__ end____ width___ exp.time_
 34 omega   72.00  108.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000 -120.0000 72

#__ type_ start__ end____ width___ exp.time_
 35 omega   84.00  130.00   0.5000   13.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000   60.0000 92
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.1295426000
_diffrn_orient_matrix_UB_12      -0.1435144000
_diffrn_orient_matrix_UB_13      0.0309291000
_diffrn_orient_matrix_UB_21      -0.0586682000
_diffrn_orient_matrix_UB_22      0.0189156000
_diffrn_orient_matrix_UB_23      0.0916531000
_diffrn_orient_matrix_UB_31      -0.2039716000
_diffrn_orient_matrix_UB_32      -0.0443940000
_diffrn_orient_matrix_UB_33      -0.0038676000
_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                2257
_reflns_number_total             3782
_reflns_odcompleteness_completeness 99.68
_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         0.394
_refine_diff_density_min         -0.382
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         3782
_refine_ls_number_restraints     21
_refine_ls_R_factor_all          0.1246
_refine_ls_R_factor_gt           0.0857
_refine_ls_restrained_S_all      1.063
_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)+(0.1714P)²+0.1087P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2528
_refine_ls_wR_factor_ref         0.2922
_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. Restrained distances
 C8A-C7A
 1.39 with sigma of 0.02
 C8A-C10A
 1.39 with sigma of 0.02
 C9-C8A
 1.39 with sigma of 0.02
 C7A-C6A
 1.39 with sigma of 0.02
 C8-C7
 1.39 with sigma of 0.02
 C5A-C6A
 1.39 with sigma of 0.02
 C13-C11A
 1.55 with sigma of 0.02
 C12A-O1
 1.45 with sigma of 0.02
3. Rigid bond restraints
 C18, C13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
Uanis(C18) \\sim Ueq, Uanis(C13) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(F3) = Uanis(F3A)
Uanis(F2) = Uanis(F2A)
Uanis(F1) = Uanis(F1A)
Uanis(C2) = Uanis(C2A)
Uanis(C1) = Uanis(C1A)
Uanis(C3) = Uanis(C3A)
Uanis(C4) = Uanis(C4A)
Uanis(C5) = Uanis(C5A)
Uanis(C6) = Uanis(C6A)
Uanis(N1) = Uanis(N1A)
Uanis(C10) = Uanis(C10A)
Uanis(C11) = Uanis(C11A)
Uanis(C12) = Uanis(C12A)
Uanis(C8) = Uanis(C8A)
Uanis(C7) = Uanis(C7A)
5. Others
 Sof(F1A)=Sof(F2A)=Sof(F3A)=1-FVAR(1)
 Sof(F1)=Sof(F2)=Sof(F3)=FVAR(1)
 Sof(C5A)=Sof(C4A)=Sof(H4A)=Sof(C3A)=Sof(H3A)=Sof(C2A)=Sof(H2A)=Sof(C1A)=
 Sof(H1A)=Sof(C6A)=Sof(C7A)=Sof(H7A)=Sof(C8A)=Sof(C10A)=Sof(C11A)=Sof(H11A)=
 Sof(C12A)=Sof(H12A)=Sof(N1A)=1-FVAR(2)
 Sof(C1)=Sof(H1)=Sof(C2)=Sof(H2)=Sof(C3)=Sof(H3)=Sof(C4)=Sof(H4)=Sof(C5)=
 Sof(C6)=Sof(C7)=Sof(H7)=Sof(C8)=Sof(C10)=Sof(C11)=Sof(H11)=Sof(C12)=Sof(H12)=
 Sof(N1)=FVAR(2)
6.a Riding coordinates:
 C11A(H11A)
6.b Ternary CH refined with riding coordinates:
 C11(H11), C12(H12), C12A(H12A)
6.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C4A(H4A), C3A(H3A), C2A(H2A), C1A(H1A),
 C7(H7), C7A(H7A), C14(H14), C15(H15), C17(H17), C18(H18), C21(H21), C22(H22),
 C24(H24), C25(H25)
6.d Fitted hexagon refined as free rotating group:
 C5A(C4A,C3A,C2A,C1A,C6A)
6.e Idealised Me refined as rotating group:
 C26(H26A,H26B,H26C)
;
_atom_sites_solution_hydrogens   mixed
_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 1.1779(18) 0.6312(11) 0.4657(8) 0.140(6) Uani 0.747(6) 1 d . . P A 1
H1 H 1.2429 0.6581 0.5056 0.167 Uiso 0.747(6) 1 calc R . P A 1
C2 C 1.2618(17) 0.5095(11) 0.4467(7) 0.147(6) Uani 0.747(6) 1 d . . P A 1
H2 H 1.3821 0.4531 0.4752 0.176 Uiso 0.747(6) 1 calc R . P A 1
C3 C 1.1732(16) 0.4663(9) 0.3859(7) 0.111(4) Uani 0.747(6) 1 d . . P A 1
H3 H 1.2327 0.3818 0.3743 0.133 Uiso 0.747(6) 1 calc R . P A 1
C4 C 1.001(2) 0.5479(15) 0.3442(11) 0.099(4) Uani 0.747(6) 1 d . . P A 1
H4 H 0.9440 0.5192 0.3028 0.118 Uiso 0.747(6) 1 calc R . P A 1
C5 C 0.9041(18) 0.6753(16) 0.3610(13) 0.0720(18) Uani 0.747(6) 1 d . . P A 1
C5A C 0.924(5) 0.681(5) 0.358(4) 0.0720(18) Uani 0.253(6) 1 d D . P A 2
C4A C 1.024(6) 0.562(5) 0.330(3) 0.099(4) Uani 0.253(6) 1 d G . P A 2
H4A H 0.9497 0.5302 0.2963 0.118 Uiso 0.253(6) 1 calc R . P A 2
C3A C 1.233(5) 0.492(3) 0.354(2) 0.111(4) Uani 0.253(6) 1 d G . P A 2
H3A H 1.2995 0.4134 0.3354 0.133 Uiso 0.253(6) 1 calc R . P A 2
C2A C 1.343(4) 0.541(3) 0.405(2) 0.147(6) Uani 0.253(6) 1 d G . P A 2
H2A H 1.4836 0.4938 0.4204 0.176 Uiso 0.253(6) 1 calc R . P A 2
C1A C 1.244(5) 0.659(3) 0.432(2) 0.140(6) Uani 0.253(6) 1 d G . P A 2
H1A H 1.3180 0.6911 0.4664 0.167 Uiso 0.253(6) 1 calc R . P A 2
C6A C 1.035(5) 0.729(3) 0.409(3) 0.076(3) Uani 0.253(6) 1 d DG . P A 2
C6 C 0.9934(16) 0.7170(10) 0.4253(8) 0.076(3) Uani 0.747(6) 1 d . . P A 1
C7 C 0.9136(12) 0.8513(8) 0.4381(7) 0.066(2) Uani 0.747(6) 1 d D . P A 1
H7 H 0.9841 0.8886 0.4702 0.079 Uiso 0.747(6) 1 calc R . P A 1
C7A C 0.876(4) 0.830(3) 0.439(3) 0.066(2) Uani 0.253(6) 1 d D . P A 2
H7A H 0.8696 0.8283 0.4970 0.079 Uiso 0.253(6) 1 calc R . P A 2
C8 C 0.726(4) 0.9182(14) 0.3989(14) 0.054(3) Uani 0.747(6) 1 d D . P A 1
C8A C 0.727(13) 0.933(5) 0.392(4) 0.054(3) Uani 0.253(6) 1 d D . P A 2
C9 C 0.6207(5) 1.0549(3) 0.4152(2) 0.0581(8) Uani 1 1 d D . . . .
C10 C 0.6307(16) 0.8667(10) 0.3425(5) 0.0554(17) Uani 0.747(6) 1 d . . P A 1
C10A C 0.671(6) 0.882(4) 0.326(2) 0.0554(17) Uani 0.253(6) 1 d D . P A 2
C11 C 0.4168(7) 0.9516(4) 0.3042(3) 0.0559(10) Uani 0.747(6) 1 d . . P A 1
H11 H 0.3002 0.9420 0.3450 0.067 Uiso 0.747(6) 1 calc R . P A 1
C11A C 0.518(2) 0.9776(13) 0.2634(8) 0.0559(10) Uani 0.253(6) 1 d D . P A 2
H11A H 0.6392 1.0248 0.2587 0.067 Uiso 0.253(6) 1 d R . P A 2
C12 C 0.4178(9) 1.0956(5) 0.2875(3) 0.0599(12) Uani 0.747(6) 1 d . . P A 1
H12 H 0.5331 1.1072 0.2466 0.072 Uiso 0.747(6) 1 calc R . P A 1
C12A C 0.355(3) 1.0622(16) 0.3157(11) 0.0599(12) Uani 0.253(6) 1 d D . P A 2
H12A H 0.2671 1.0122 0.3512 0.072 Uiso 0.253(6) 1 calc R . P A 2
C13 C 0.3728(7) 0.9113(4) 0.2222(3) 0.0760(10) Uani 1 1 d D U . . .
C14 C 0.1969(8) 0.8684(5) 0.2243(3) 0.0919(14) Uani 1 1 d . . . . .
H14 H 0.1088 0.8690 0.2724 0.110 Uiso 1 1 calc R . . . .
C15 C 0.1450(8) 0.8243(6) 0.1577(3) 0.0932(14) Uani 1 1 d . . . . .
H15 H 0.0252 0.7923 0.1622 0.112 Uiso 1 1 calc R . . . .
C16 C 0.2634(6) 0.8257(4) 0.0851(2) 0.0708(10) Uani 1 1 d . . . . .
C17 C 0.4437(8) 0.8695(5) 0.0803(3) 0.0887(13) Uani 1 1 d . . . . .
H17 H 0.5294 0.8705 0.0316 0.106 Uiso 1 1 calc R . . . .
C18 C 0.4961(7) 0.9123(5) 0.1499(3) 0.0891(12) Uani 1 1 d . U . . .
H18 H 0.6178 0.9422 0.1469 0.107 Uiso 1 1 calc R . . . .
C19 C 0.2012(11) 0.7805(6) 0.0133(3) 0.1009(16) Uani 1 1 d . . . . .
C20 C 0.2074(6) 1.1890(4) 0.2569(3) 0.0692(10) Uani 1 1 d . . . . .
C21 C 0.2181(9) 1.2727(5) 0.1823(3) 0.0906(13) Uani 1 1 d . . . . .
H21 H 0.3487 1.2648 0.1527 0.109 Uiso 1 1 calc R . . . .
C22 C 0.0347(11) 1.3685(5) 0.1514(3) 0.1060(17) Uani 1 1 d . . . . .
H22 H 0.0445 1.4242 0.1009 0.127 Uiso 1 1 calc R . . . .
C23 C -0.1607(9) 1.3837(5) 0.1929(4) 0.1010(18) Uani 1 1 d . . . . .
C24 C -0.1727(7) 1.2996(5) 0.2666(4) 0.0982(16) Uani 1 1 d . . . . .
H24 H -0.3046 1.3070 0.2952 0.118 Uiso 1 1 calc R . . . .
C25 C 0.0094(7) 1.2034(4) 0.2991(3) 0.0855(12) Uani 1 1 d . . . . .
H25 H -0.0014 1.1480 0.3496 0.103 Uiso 1 1 calc R . . . .
C26 C -0.3592(13) 1.4948(7) 0.1609(6) 0.173(4) Uani 1 1 d . . . . .
H26A H -0.4563 1.4596 0.1371 0.260 Uiso 1 1 calc GR . . . .
H26B H -0.3153 1.5581 0.1188 0.260 Uiso 1 1 calc GR . . . .
H26C H -0.4306 1.5367 0.2068 0.260 Uiso 1 1 calc GR . . . .
F1 F -0.0112(11) 0.8252(11) -0.0020(5) 0.171(4) Uani 0.635(6) 1 d . . P B 1
F1A F 0.064(2) 0.708(3) 0.0359(10) 0.171(4) Uani 0.365(6) 1 d . . P B 2
F2 F 0.239(2) 0.6549(8) 0.0200(6) 0.188(5) Uani 0.635(6) 1 d . . P B 1
F2A F 0.375(4) 0.7040(14) -0.0193(13) 0.188(5) Uani 0.365(6) 1 d . . P B 2
F3 F 0.280(2) 0.8225(15) -0.0614(5) 0.198(5) Uani 0.635(6) 1 d . . P B 1
F3A F 0.138(4) 0.871(3) -0.0469(10) 0.198(5) Uani 0.365(6) 1 d . . P B 2
N1 N 0.719(2) 0.7479(11) 0.3248(7) 0.067(2) Uani 0.747(6) 1 d . . P A 1
N1A N 0.752(7) 0.767(4) 0.307(3) 0.067(2) Uani 0.253(6) 1 d . . P A 2
O1 O 0.4557(4) 1.1315(2) 0.36636(16) 0.0665(7) Uani 1 1 d D . . . .
O2 O 0.6717(4) 1.1001(3) 0.47055(18) 0.0745(8) 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 0.9300 . ?
C1 C2 1.351(10) . ?
C1 C6 1.401(9) . ?
C2 H2 0.9300 . ?
C2 C3 1.391(11) . ?
C3 H3 0.9300 . ?
C3 C4 1.341(10) . ?
C4 H4 0.9300 . ?
C4 C5 1.405(8) . ?
C5 C6 1.429(8) . ?
C5 N1 1.336(17) . ?
C5A C4A 1.3900 . ?
C5A C6A 1.3900 . ?
C5A N1A 1.42(6) . ?
C4A H4A 0.9300 . ?
C4A C3A 1.3900 . ?
C3A H3A 0.9300 . ?
C3A C2A 1.3900 . ?
C2A H2A 0.9300 . ?
C2A C1A 1.3900 . ?
C1A H1A 0.9300 . ?
C1A C6A 1.3900 . ?
C6A C7A 1.403(19) . ?
C6 C7 1.440(10) . ?
C7 H7 0.9300 . ?
C7 C8 1.359(13) . ?
C7A H7A 0.9300 . ?
C7A C8A 1.39(2) . ?
C8 C9 1.499(9) . ?
C8 C10 1.413(11) . ?
C8A C9 1.40(2) . ?
C8A C10A 1.40(2) . ?
C9 O1 1.351(4) . ?
C9 O2 1.206(4) . ?
C10 C11 1.525(12) . ?
C10 N1 1.319(17) . ?
C10A C11A 1.50(4) . ?
C10A N1A 1.28(6) . ?
C11 H11 0.9800 . ?
C11 C12 1.530(7) . ?
C11 C13 1.544(5) . ?
C11A H11A 1.0455 . ?
C11A C12A 1.50(2) . ?
C11A C13 1.584(11) . ?
C12 H12 0.9800 . ?
C12 C20 1.495(6) . ?
C12 O1 1.460(5) . ?
C12A H12A 0.9800 . ?
C12A C20 1.608(18) . ?
C12A O1 1.502(13) . ?
C13 C14 1.345(7) . ?
C13 C18 1.367(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.359(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.355(6) . ?
C16 C17 1.374(6) . ?
C16 C19 1.468(6) . ?
C17 H17 0.9300 . ?
C17 C18 1.395(6) . ?
C18 H18 0.9300 . ?
C19 F1 1.345(9) . ?
C19 F1A 1.34(2) . ?
C19 F2 1.291(10) . ?
C19 F2A 1.33(2) . ?
C19 F3 1.328(11) . ?
C19 F3A 1.24(3) . ?
C20 C21 1.378(7) . ?
C20 C25 1.387(6) . ?
C21 H21 0.9300 . ?
C21 C22 1.383(8) . ?
C22 H22 0.9300 . ?
C22 C23 1.368(8) . ?
C23 C24 1.369(8) . ?
C23 C26 1.528(7) . ?
C24 H24 0.9300 . ?
C24 C25 1.387(7) . ?
C25 H25 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 H1 119.9 . . ?
C2 C1 C6 120.2(6) . . ?
C6 C1 H1 119.9 . . ?
C1 C2 H2 119.1 . . ?
C1 C2 C3 121.8(7) . . ?
C3 C2 H2 119.1 . . ?
C2 C3 H3 120.4 . . ?
C4 C3 C2 119.3(6) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 H4 119.0 . . ?
C3 C4 C5 122.0(6) . . ?
C5 C4 H4 119.0 . . ?
C4 C5 C6 118.0(5) . . ?
N1 C5 C4 120.0(12) . . ?
N1 C5 C6 121.5(12) . . ?
C4A C5A C6A 120.0 . . ?
C4A C5A N1A 115(3) . . ?
C6A C5A N1A 121(3) . . ?
C5A C4A H4A 120.0 . . ?
C3A C4A C5A 120.0 . . ?
C3A C4A H4A 120.0 . . ?
C4A C3A H3A 120.0 . . ?
C4A C3A C2A 120.0 . . ?
C2A C3A H3A 120.0 . . ?
C3A C2A H2A 120.0 . . ?
C1A C2A C3A 120.0 . . ?
C1A C2A H2A 120.0 . . ?
C2A C1A H1A 120.0 . . ?
C6A C1A C2A 120.0 . . ?
C6A C1A H1A 120.0 . . ?
C5A C6A C7A 105(3) . . ?
C1A C6A C5A 120.0 . . ?
C1A C6A C7A 134(3) . . ?
C1 C6 C5 118.5(5) . . ?
C1 C6 C7 121.2(9) . . ?
C5 C6 C7 119.5(9) . . ?
C6 C7 H7 123.2 . . ?
C8 C7 C6 113.6(9) . . ?
C8 C7 H7 123.2 . . ?
C6A C7A H7A 116.7 . . ?
C8A C7A C6A 127(4) . . ?
C8A C7A H7A 116.7 . . ?
C7 C8 C9 117.1(11) . . ?
C7 C8 C10 123.3(8) . . ?
C10 C8 C9 119.6(11) . . ?
C7A C8A C9 126(3) . . ?
C7A C8A C10A 106(3) . . ?
C9 C8A C10A 127(3) . . ?
O1 C9 C8 118.2(6) . . ?
O1 C9 C8A 115.7(17) . . ?
O2 C9 C8 124.0(6) . . ?
O2 C9 C8A 126.3(18) . . ?
O2 C9 O1 117.8(3) . . ?
C8 C10 C11 117.8(9) . . ?
N1 C10 C8 121.8(11) . . ?
N1 C10 C11 120.4(9) . . ?
C8A C10A C11A 116(3) . . ?
N1A C10A C8A 128(4) . . ?
N1A C10A C11A 115(3) . . ?
C10 C11 H11 108.4 . . ?
C10 C11 C12 109.0(4) . . ?
C10 C11 C13 112.5(5) . . ?
C12 C11 H11 108.4 . . ?
C12 C11 C13 110.0(4) . . ?
C13 C11 H11 108.4 . . ?
C10A C11A H11A 80.8 . . ?
C10A C11A C12A 104.2(16) . . ?
C10A C11A C13 112.8(15) . . ?
C12A C11A H11A 99.2 . . ?
C12A C11A C13 102.0(9) . . ?
C13 C11A H11A 150.8 . . ?
C11 C12 H12 109.5 . . ?
C20 C12 C11 113.4(4) . . ?
C20 C12 H12 109.5 . . ?
O1 C12 C11 108.8(4) . . ?
O1 C12 H12 109.5 . . ?
O1 C12 C20 105.9(3) . . ?
C11A C12A H12A 111.5 . . ?
C11A C12A C20 110.5(12) . . ?
C11A C12A O1 112.7(12) . . ?
C20 C12A H12A 111.5 . . ?
O1 C12A H12A 111.5 . . ?
O1 C12A C20 98.6(9) . . ?
C14 C13 C11 115.5(4) . . ?
C14 C13 C11A 150.5(6) . . ?
C14 C13 C18 117.8(4) . . ?
C18 C13 C11 126.7(4) . . ?
C18 C13 C11A 91.4(6) . . ?
C13 C14 H14 119.2 . . ?
C13 C14 C15 121.5(4) . . ?
C15 C14 H14 119.2 . . ?
C14 C15 H15 119.2 . . ?
C16 C15 C14 121.6(4) . . ?
C16 C15 H15 119.2 . . ?
C15 C16 C17 118.5(4) . . ?
C15 C16 C19 120.7(5) . . ?
C17 C16 C19 120.8(5) . . ?
C16 C17 H17 120.6 . . ?
C16 C17 C18 118.9(4) . . ?
C18 C17 H17 120.6 . . ?
C13 C18 C17 121.5(4) . . ?
C13 C18 H18 119.2 . . ?
C17 C18 H18 119.2 . . ?
F1 C19 C16 113.7(5) . . ?
F1A C19 C16 112.1(7) . . ?
F2 C19 C16 115.7(5) . . ?
F2 C19 F1 102.7(8) . . ?
F2 C19 F3 106.8(9) . . ?
F2A C19 C16 109.3(7) . . ?
F2A C19 F1A 106.4(11) . . ?
F3 C19 C16 116.1(6) . . ?
F3 C19 F1 99.8(8) . . ?
F3A C19 C16 112.9(10) . . ?
F3A C19 F1A 113.2(13) . . ?
F3A C19 F2A 102.1(12) . . ?
C21 C20 C12 115.6(4) . . ?
C21 C20 C12A 140.6(8) . . ?
C21 C20 C25 118.3(4) . . ?
C25 C20 C12 126.0(4) . . ?
C25 C20 C12A 101.0(8) . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 120.1(5) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.0 . . ?
C23 C22 C21 121.9(5) . . ?
C23 C22 H22 119.0 . . ?
C22 C23 C24 118.2(4) . . ?
C22 C23 C26 121.4(7) . . ?
C24 C23 C26 120.3(7) . . ?
C23 C24 H24 119.5 . . ?
C23 C24 C25 120.9(5) . . ?
C25 C24 H24 119.5 . . ?
C20 C25 C24 120.6(5) . . ?
C20 C25 H25 119.7 . . ?
C24 C25 H25 119.7 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C10 N1 C5 118.7(13) . . ?
C10A N1A C5A 117(4) . . ?
C9 O1 C12 120.3(3) . . ?
C9 O1 C12A 116.2(7) . . ?

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 1(2) . . . . ?
C1 C6 C7 C8 -175.8(17) . . . . ?
C2 C1 C6 C5 -3.3(16) . . . . ?
C2 C1 C6 C7 -173.7(12) . . . . ?
C2 C3 C4 C5 -1.2(18) . . . . ?
C3 C4 C5 C6 -0.5(13) . . . . ?
C3 C4 C5 N1 -173(2) . . . . ?
C4 C5 C6 C1 2.7(12) . . . . ?
C4 C5 C6 C7 173.3(10) . . . . ?
C4 C5 N1 C10 179.2(8) . . . . ?
C5 C6 C7 C8 13.9(19) . . . . ?
C5A C4A C3A C2A 0.0 . . . . ?
C5A C6A C7A C8A -50(6) . . . . ?
C4A C5A C6A C1A 0.0 . . . . ?
C4A C5A C6A C7A -167(4) . . . . ?
C4A C5A N1A C10A -174(3) . . . . ?
C4A C3A C2A C1A 0.0 . . . . ?
C3A C2A C1A C6A 0.0 . . . . ?
C2A C1A C6A C5A 0.0 . . . . ?
C2A C1A C6A C7A 163(5) . . . . ?
C1A C6A C7A C8A 145(6) . . . . ?
C6A C5A C4A C3A 0.0 . . . . ?
C6A C5A N1A C10A -17(6) . . . . ?
C6A C7A C8A C9 -157(7) . . . . ?
C6A C7A C8A C10A 35(10) . . . . ?
C6 C1 C2 C3 2(2) . . . . ?
C6 C5 N1 C10 7(2) . . . . ?
C6 C7 C8 C9 174.6(17) . . . . ?
C6 C7 C8 C10 -7(3) . . . . ?
C7 C8 C9 O1 168.7(15) . . . . ?
C7 C8 C9 O2 -13(3) . . . . ?
C7 C8 C10 C11 178.8(19) . . . . ?
C7 C8 C10 N1 1(3) . . . . ?
C7A C8A C9 O1 -169(7) . . . . ?
C7A C8A C9 O2 16(12) . . . . ?
C7A C8A C10A C11A -177(4) . . . . ?
C7A C8A C10A N1A -6(10) . . . . ?
C8 C9 O1 C12 -15.5(16) . . . . ?
C8 C10 C11 C12 36.4(16) . . . . ?
C8 C10 C11 C13 158.7(16) . . . . ?
C8 C10 N1 C5 0(2) . . . . ?
C8A C9 O1 C12A 22(5) . . . . ?
C8A C10A C11A C12A -41(5) . . . . ?
C8A C10A C11A C13 -151(5) . . . . ?
C8A C10A N1A C5A -1(8) . . . . ?
C9 C8 C10 C11 -3(3) . . . . ?
C9 C8 C10 N1 178.6(15) . . . . ?
C9 C8A C10A C11A 15(11) . . . . ?
C9 C8A C10A N1A -174(6) . . . . ?
C10 C8 C9 O1 -9(3) . . . . ?
C10 C8 C9 O2 169.0(14) . . . . ?
C10 C11 C12 C20 -174.9(5) . . . . ?
C10 C11 C12 O1 -57.3(6) . . . . ?
C10 C11 C13 C14 117.5(5) . . . . ?
C10 C11 C13 C18 -61.0(6) . . . . ?
C10A C8A C9 O1 -4(11) . . . . ?
C10A C8A C9 O2 -178(6) . . . . ?
C10A C11A C12A C20 168.3(14) . . . . ?
C10A C11A C12A O1 59.1(18) . . . . ?
C10A C11A C13 C14 84.0(19) . . . . ?
C10A C11A C13 C18 -103.1(15) . . . . ?
C11 C10 N1 C5 -178.5(12) . . . . ?
C11 C12 C20 C21 -125.1(5) . . . . ?
C11 C12 C20 C25 59.1(6) . . . . ?
C11 C12 O1 C9 49.6(5) . . . . ?
C11 C13 C14 C15 -177.0(5) . . . . ?
C11 C13 C18 C17 177.9(4) . . . . ?
C11A C10A N1A C5A 170(3) . . . . ?
C11A C12A C20 C21 -31.2(15) . . . . ?
C11A C12A C20 C25 143.9(10) . . . . ?
C11A C12A O1 C9 -53.0(15) . . . . ?
C11A C13 C14 C15 173.6(11) . . . . ?
C11A C13 C18 C17 -176.6(7) . . . . ?
C12 C11 C13 C14 -120.8(5) . . . . ?
C12 C11 C13 C18 60.8(6) . . . . ?
C12 C20 C21 C22 -175.8(4) . . . . ?
C12 C20 C25 C24 175.8(4) . . . . ?
C12A C11A C13 C14 -27.2(18) . . . . ?
C12A C11A C13 C18 145.7(10) . . . . ?
C12A C20 C21 C22 174.9(8) . . . . ?
C12A C20 C25 C24 -176.4(6) . . . . ?
C13 C11 C12 C20 61.4(5) . . . . ?
C13 C11 C12 O1 179.0(3) . . . . ?
C13 C11A C12A C20 -74.1(12) . . . . ?
C13 C11A C12A O1 176.6(10) . . . . ?
C13 C14 C15 C16 -2.4(9) . . . . ?
C14 C13 C18 C17 -0.5(7) . . . . ?
C14 C15 C16 C17 2.0(8) . . . . ?
C14 C15 C16 C19 -178.5(5) . . . . ?
C15 C16 C17 C18 -0.9(7) . . . . ?
C15 C16 C19 F1 44.4(9) . . . . ?
C15 C16 C19 F1A -17.6(12) . . . . ?
C15 C16 C19 F2 -74.2(11) . . . . ?
C15 C16 C19 F2A -135.3(12) . . . . ?
C15 C16 C19 F3 159.4(9) . . . . ?
C15 C16 C19 F3A 111.7(13) . . . . ?
C16 C17 C18 C13 0.2(7) . . . . ?
C17 C16 C19 F1 -136.1(8) . . . . ?
C17 C16 C19 F1A 161.9(11) . . . . ?
C17 C16 C19 F2 105.3(10) . . . . ?
C17 C16 C19 F2A 44.2(12) . . . . ?
C17 C16 C19 F3 -21.1(10) . . . . ?
C17 C16 C19 F3A -68.8(13) . . . . ?
C18 C13 C14 C15 1.6(8) . . . . ?
C19 C16 C17 C18 179.6(5) . . . . ?
C20 C12 O1 C9 171.8(3) . . . . ?
C20 C12A O1 C9 -169.6(5) . . . . ?
C20 C21 C22 C23 0.1(8) . . . . ?
C21 C20 C25 C24 0.1(6) . . . . ?
C21 C22 C23 C24 -0.9(8) . . . . ?
C21 C22 C23 C26 176.3(5) . . . . ?
C22 C23 C24 C25 1.4(7) . . . . ?
C23 C24 C25 C20 -1.0(7) . . . . ?
C25 C20 C21 C22 0.3(7) . . . . ?
C26 C23 C24 C25 -175.9(5) . . . . ?
N1 C5 C6 C1 174.7(16) . . . . ?
N1 C5 C6 C7 -14.8(18) . . . . ?
N1 C10 C11 C12 -145.4(6) . . . . ?
N1 C10 C11 C13 -23.0(7) . . . . ?
N1A C5A C4A C3A 157(5) . . . . ?
N1A C5A C6A C1A -156(5) . . . . ?
N1A C5A C6A C7A 37(4) . . . . ?
N1A C10A C11A C12A 147(3) . . . . ?
N1A C10A C11A C13 37(3) . . . . ?
O1 C12 C20 C21 115.6(4) . . . . ?
O1 C12 C20 C25 -60.2(6) . . . . ?
O1 C12A C20 C21 87.0(11) . . . . ?
O1 C12A C20 C25 -97.9(9) . . . . ?
O2 C9 O1 C12 166.0(4) . . . . ?
O2 C9 O1 C12A -163.0(9) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
