# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_exp_273-pycf3
_database_code_depnum_ccdc_archive 'CCDC 1858766'
_audit_update_record             
;
2018-07-27 deposited with the CCDC.
2018-10-09 downloaded from the CCDC.
;
_audit_creation_date             2018-05-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H14 F3 N'
_chemical_formula_sum            'C26 H14 F3 N'
_chemical_formula_weight         397.38
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_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                   7.87500(10)
_cell_length_b                   34.3134(5)
_cell_length_c                   13.7389(2)
_cell_angle_alpha                90
_cell_angle_beta                 101.2370(10)
_cell_angle_gamma                90
_cell_volume                     3641.33(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    15275
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      74.2270
_cell_measurement_theta_min      3.8960
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.882
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89311
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.20a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.450
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0165
_diffrn_reflns_av_unetI/netI     0.0147
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            20408
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.340
_diffrn_reflns_theta_min         3.524
_diffrn_ambient_temperature      93(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -76.00  19.00   0.50   10.00    --    0.00 -37.00-120.00  190
  2  ω    -18.00  33.00   0.50   10.00    --    0.00  57.00 120.00  102
  3  ω    -46.00  24.00   0.50   10.00    --    0.00 -19.00 -60.00  140
  4  ω     20.00  64.00   0.50   10.00    --   95.80 -61.00-150.00   88
  5  ω     31.00 128.00   0.50   10.00    --   95.80 -82.00  30.00  194
  6  ω     10.00 114.00   0.50   10.00    --   95.80 -30.00 150.00  208
  7  ω      6.00  58.00   0.50   10.00    --   95.80 -30.00  60.00  104
  8  ω     59.00  85.00   0.50   10.00    --   95.80 -45.00  90.00   52
  9  ω     94.00 119.00   0.50   10.00    --   95.80 -61.00-150.00   50
 10  ω     11.00 118.00   0.50   10.00    --   95.80 -61.00  30.00  214
 11  ω     65.00 110.00   0.50   10.00    --   95.80 -30.00  60.00   90
 12  ω     76.00 140.00   0.50   10.00    --   95.80  30.00 -30.00  128
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa dual offset/far'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1082952000
_diffrn_orient_matrix_UB_12      -0.0056883000
_diffrn_orient_matrix_UB_13      -0.1051545000
_diffrn_orient_matrix_UB_21      0.1664112000
_diffrn_orient_matrix_UB_22      -0.0085992000
_diffrn_orient_matrix_UB_23      -0.0392757000
_diffrn_orient_matrix_UB_31      -0.0187094000
_diffrn_orient_matrix_UB_32      -0.0437134000
_diffrn_orient_matrix_UB_33      0.0215652000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6858
_reflns_number_total             7225
_reflns_odcompleteness_completeness 99.92
_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 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.20a (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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.226
_refine_diff_density_min         -0.237
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     541
_refine_ls_number_reflns         7225
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0376
_refine_ls_R_factor_gt           0.0362
_refine_ls_restrained_S_all      1.070
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0562P)²+1.2331P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1037
_refine_ls_wR_factor_ref         0.1048
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C24(H24), C16(H16), C16'(H16'), C21(H21), C25(H25), C21'(H21'),
 C15'(H15'), C15(H15), C25'(H25'), C17(H17), C3(H3), C22'(H22'), C17'(H17'),
 C22(H22), C2'(H2'), C3'(H3'), C24'(H24'), C7(H7), C13(H13), C7'(H7'), C8'(H8'),
  C13'(H13'), C8(H8), C11'(H11'), C11(H11), C12(H12), C12'(H12')
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
F2 F 0.04133(10) 0.94696(2) 0.61385(6) 0.02905(17) Uani 1 1 d . . . . .
F3 F 0.22651(10) 0.92370(2) 0.73673(5) 0.03017(18) Uani 1 1 d . . . . .
F2' F -0.59884(10) 0.94112(2) 0.58094(6) 0.03066(18) Uani 1 1 d . . . . .
F1' F -0.41874(10) 0.93098(2) 0.71853(5) 0.03048(18) Uani 1 1 d . . . . .
F1 F -0.04307(10) 0.92567(2) 0.74490(6) 0.03319(19) Uani 1 1 d . . . . .
F3' F -0.32531(10) 0.94150(2) 0.58281(6) 0.03414(19) Uani 1 1 d . . . . .
N1 N -0.01720(19) 0.75870(3) 0.33243(8) 0.0377(3) Uani 1 1 d . . . . .
C6 C 0.03400(14) 0.66017(3) 0.61561(8) 0.0170(2) Uani 1 1 d . . . . .
N1' N -0.5150(2) 0.75054(3) 0.32892(8) 0.0401(3) Uani 1 1 d . . . . .
C18 C -0.00813(15) 0.76276(3) 0.52136(8) 0.0185(2) Uani 1 1 d . . . . .
C1 C -0.03984(14) 0.69010(3) 0.54902(8) 0.0178(2) Uani 1 1 d . . . . .
C5 C -0.00832(14) 0.62065(3) 0.59079(8) 0.0177(2) Uani 1 1 d . . . . .
C20 C 0.00865(14) 0.80305(3) 0.56142(8) 0.0175(2) Uani 1 1 d . . . . .
C2 C -0.15004(15) 0.67985(3) 0.45971(8) 0.0199(2) Uani 1 1 d . . . . .
H2 H -0.197899 0.699395 0.415953 0.024 Uiso 1 1 calc R . . . .
C24 C 0.07960(14) 0.87112(3) 0.54514(8) 0.0193(2) Uani 1 1 d . . . . .
H24 H 0.115851 0.891153 0.508421 0.023 Uiso 1 1 calc R . . . .
C16 C 0.15329(15) 0.66801(3) 0.70697(8) 0.0192(2) Uani 1 1 d . . . . .
H16 H 0.186516 0.693580 0.723086 0.023 Uiso 1 1 calc R . . . .
C16' C -0.33593(15) 0.66847(3) 0.71105(8) 0.0191(2) Uani 1 1 d . . . . .
H16' H -0.304678 0.694286 0.725265 0.023 Uiso 1 1 calc R . . . .
C1' C -0.53709(14) 0.68856(3) 0.55407(8) 0.0186(2) Uani 1 1 d . . . . .
C21 C -0.03172(15) 0.81139(3) 0.65425(8) 0.0202(2) Uani 1 1 d . . . . .
H21 H -0.070697 0.791556 0.690504 0.024 Uiso 1 1 calc R . . . .
C18' C -0.50510(15) 0.76007(3) 0.51685(8) 0.0191(2) Uani 1 1 d . . . . .
C20' C -0.48600(14) 0.80160(3) 0.54744(8) 0.0180(2) Uani 1 1 d . . . . .
C25 C 0.06350(14) 0.83353(3) 0.50757(8) 0.0187(2) Uani 1 1 d . . . . .
H25 H 0.089582 0.828516 0.445592 0.022 Uiso 1 1 calc R . . . .
C21' C -0.51957(15) 0.81450(3) 0.63878(8) 0.0198(2) Uani 1 1 d . . . . .
H21' H -0.552500 0.796680 0.682618 0.024 Uiso 1 1 calc R . . . .
C15' C -0.26547(15) 0.64011(3) 0.77506(8) 0.0205(2) Uani 1 1 d . . . . .
H15' H -0.186768 0.646992 0.832111 0.025 Uiso 1 1 calc R . . . .
C10' C -0.42462(15) 0.58984(3) 0.66822(8) 0.0193(2) Uani 1 1 d . . . . .
C23 C 0.04131(14) 0.87879(3) 0.63807(8) 0.0194(2) Uani 1 1 d . . . . .
C4 C -0.12051(15) 0.61112(3) 0.49967(8) 0.0199(2) Uani 1 1 d . . . . .
C15 C 0.21821(15) 0.63892(3) 0.76998(8) 0.0206(2) Uani 1 1 d . . . . .
H15 H 0.294280 0.645066 0.828647 0.025 Uiso 1 1 calc R . . . .
C25' C -0.43486(15) 0.82896(3) 0.48357(8) 0.0206(2) Uani 1 1 d . . . . .
H25' H -0.410739 0.820787 0.423167 0.025 Uiso 1 1 calc R . . . .
C17 C -0.01069(14) 0.73075(3) 0.57900(8) 0.0185(2) Uani 1 1 d . . . . .
H17 H 0.008828 0.735329 0.646987 0.022 Uiso 1 1 calc R . . . .
C6' C -0.45802(14) 0.65946(3) 0.62161(8) 0.0177(2) Uani 1 1 d . . . . .
C14' C -0.30876(15) 0.59990(3) 0.75732(8) 0.0203(2) Uani 1 1 d . . . . .
C3 C -0.18910(15) 0.64141(4) 0.43523(8) 0.0213(2) Uani 1 1 d . . . . .
H3 H -0.261873 0.635512 0.375220 0.026 Uiso 1 1 calc R . . . .
C23' C -0.45504(14) 0.88051(3) 0.59875(8) 0.0206(2) Uani 1 1 d . . . . .
C22' C -0.50404(15) 0.85351(3) 0.66405(8) 0.0212(2) Uani 1 1 d . . . . .
H22' H -0.526325 0.861791 0.724782 0.025 Uiso 1 1 calc R . . . .
C5' C -0.49746(14) 0.61960(3) 0.59977(8) 0.0184(2) Uani 1 1 d . . . . .
C17' C -0.50861(14) 0.72973(3) 0.57965(8) 0.0190(2) Uani 1 1 d . . . . .
H17' H -0.490825 0.735809 0.646837 0.023 Uiso 1 1 calc R . . . .
C14 C 0.17299(15) 0.59896(3) 0.74879(9) 0.0205(2) Uani 1 1 d . . . . .
C22 C -0.01425(15) 0.84864(3) 0.69229(8) 0.0208(2) Uani 1 1 d . . . . .
H22 H -0.039636 0.853692 0.754405 0.025 Uiso 1 1 calc R . . . .
C10 C 0.06002(15) 0.59011(3) 0.65778(8) 0.0193(2) Uani 1 1 d . . . . .
C2' C -0.65007(15) 0.67712(3) 0.46669(8) 0.0210(2) Uani 1 1 d . . . . .
H2' H -0.702271 0.696097 0.422466 0.025 Uiso 1 1 calc R . . . .
C3' C -0.68541(15) 0.63837(4) 0.44495(9) 0.0228(2) Uani 1 1 d . . . . .
H3' H -0.759192 0.631690 0.385882 0.027 Uiso 1 1 calc R . . . .
C24' C -0.41949(15) 0.86802(3) 0.50873(9) 0.0214(2) Uani 1 1 d . . . . .
H24' H -0.385391 0.885883 0.465386 0.026 Uiso 1 1 calc R . . . .
C4' C -0.61190(15) 0.60888(3) 0.51047(8) 0.0205(2) Uani 1 1 d . . . . .
C9' C -0.46858(16) 0.55012(3) 0.64792(9) 0.0229(2) Uani 1 1 d . . . . .
C9 C 0.01432(16) 0.55073(3) 0.63397(9) 0.0228(2) Uani 1 1 d . . . . .
C19' C -0.51322(17) 0.75350(3) 0.41227(9) 0.0251(3) Uani 1 1 d . . . . .
C7 C -0.16288(16) 0.57092(4) 0.47733(9) 0.0245(3) Uani 1 1 d . . . . .
H7 H -0.235336 0.564506 0.417606 0.029 Uiso 1 1 calc R . . . .
C19 C -0.01514(17) 0.75947(3) 0.41604(9) 0.0242(3) Uani 1 1 d . . . . .
C26' C -0.44863(16) 0.92316(4) 0.62104(9) 0.0250(3) Uani 1 1 d . . . . .
C13 C 0.23691(16) 0.56862(4) 0.81418(10) 0.0259(3) Uani 1 1 d . . . . .
H13 H 0.310750 0.574270 0.874001 0.031 Uiso 1 1 calc R . . . .
C26 C 0.06517(16) 0.91865(3) 0.68210(9) 0.0238(2) Uani 1 1 d . . . . .
C7' C -0.65203(16) 0.56833(4) 0.49140(9) 0.0245(3) Uani 1 1 d . . . . .
H7' H -0.725641 0.561134 0.432723 0.029 Uiso 1 1 calc R . . . .
C8' C -0.58449(16) 0.54060(4) 0.55736(10) 0.0260(3) Uani 1 1 d . . . . .
H8' H -0.614049 0.514662 0.543577 0.031 Uiso 1 1 calc R . . . .
C13' C -0.24088(16) 0.57031(4) 0.82439(9) 0.0249(3) Uani 1 1 d . . . . .
H13' H -0.164548 0.576703 0.882776 0.030 Uiso 1 1 calc R . . . .
C8 C -0.09924(16) 0.54242(4) 0.54157(10) 0.0261(3) Uani 1 1 d . . . . .
H8 H -0.129831 0.516694 0.525514 0.031 Uiso 1 1 calc R . . . .
C11' C -0.39817(17) 0.52162(4) 0.71734(10) 0.0277(3) Uani 1 1 d . . . . .
H11' H -0.426937 0.495579 0.704642 0.033 Uiso 1 1 calc R . . . .
C11 C 0.08129(17) 0.52134(4) 0.70131(10) 0.0287(3) Uani 1 1 d . . . . .
H11 H 0.051902 0.495490 0.686118 0.034 Uiso 1 1 calc R . . . .
C12 C 0.19095(17) 0.53027(4) 0.79042(10) 0.0295(3) Uani 1 1 d . . . . .
H12 H 0.233864 0.510415 0.834459 0.035 Uiso 1 1 calc R . . . .
C12' C -0.28652(17) 0.53169(4) 0.80445(10) 0.0282(3) Uani 1 1 d . . . . .
H12' H -0.241817 0.512431 0.849902 0.034 Uiso 1 1 calc R . . . .


_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
F2 C26 1.3377(14) . ?
F3 C26 1.3550(14) . ?
F2' C26' 1.3522(15) . ?
F1' C26' 1.3410(14) . ?
F1 C26 1.3475(14) . ?
F3' C26' 1.3467(14) . ?
N1 C19 1.1460(16) . ?
C6 C1 1.4220(15) . ?
C6 C5 1.4220(15) . ?
C6 C16 1.4390(15) . ?
N1' C19' 1.1469(17) . ?
C18 C20 1.4845(15) . ?
C18 C17 1.3566(16) . ?
C18 C19 1.4416(15) . ?
C1 C2 1.4026(16) . ?
C1 C17 1.4598(15) . ?
C5 C4 1.4226(16) . ?
C5 C10 1.4291(16) . ?
C20 C21 1.4027(15) . ?
C20 C25 1.3972(16) . ?
C2 H2 0.9300 . ?
C2 C3 1.3811(16) . ?
C24 H24 0.9300 . ?
C24 C25 1.3858(16) . ?
C24 C23 1.3929(16) . ?
C16 H16 0.9300 . ?
C16 C15 1.3544(16) . ?
C16' H16' 0.9300 . ?
C16' C15' 1.3555(16) . ?
C16' C6' 1.4386(15) . ?
C1' C6' 1.4215(16) . ?
C1' C17' 1.4624(16) . ?
C1' C2' 1.4038(16) . ?
C21 H21 0.9300 . ?
C21 C22 1.3775(16) . ?
C18' C20' 1.4851(15) . ?
C18' C17' 1.3558(16) . ?
C18' C19' 1.4434(16) . ?
C20' C21' 1.4036(15) . ?
C20' C25' 1.3969(16) . ?
C25 H25 0.9300 . ?
C21' H21' 0.9300 . ?
C21' C22' 1.3822(16) . ?
C15' H15' 0.9300 . ?
C15' C14' 1.4308(17) . ?
C10' C14' 1.4195(16) . ?
C10' C5' 1.4304(16) . ?
C10' C9' 1.4202(16) . ?
C23 C22 1.3944(16) . ?
C23 C26 1.4925(16) . ?
C4 C3 1.4034(17) . ?
C4 C7 1.4380(16) . ?
C15 H15 0.9300 . ?
C15 C14 1.4320(17) . ?
C25' H25' 0.9300 . ?
C25' C24' 1.3835(16) . ?
C17 H17 0.9300 . ?
C6' C5' 1.4216(16) . ?
C14' C13' 1.4048(16) . ?
C3 H3 0.9300 . ?
C23' C22' 1.3953(16) . ?
C23' C24' 1.3879(16) . ?
C23' C26' 1.4942(17) . ?
C22' H22' 0.9300 . ?
C5' C4' 1.4219(16) . ?
C17' H17' 0.9300 . ?
C14 C10 1.4191(16) . ?
C14 C13 1.4031(16) . ?
C22 H22 0.9300 . ?
C10 C9 1.4199(16) . ?
C2' H2' 0.9300 . ?
C2' C3' 1.3792(17) . ?
C3' H3' 0.9300 . ?
C3' C4' 1.4021(17) . ?
C24' H24' 0.9300 . ?
C4' C7' 1.4395(16) . ?
C9' C8' 1.4301(18) . ?
C9' C11' 1.4027(17) . ?
C9 C8 1.4318(18) . ?
C9 C11 1.4004(17) . ?
C7 H7 0.9300 . ?
C7 C8 1.3470(18) . ?
C13 H13 0.9300 . ?
C13 C12 1.3867(19) . ?
C7' H7' 0.9300 . ?
C7' C8' 1.3498(18) . ?
C8' H8' 0.9300 . ?
C13' H13' 0.9300 . ?
C13' C12' 1.3865(18) . ?
C8 H8 0.9300 . ?
C11' H11' 0.9300 . ?
C11' C12' 1.3836(19) . ?
C11 H11 0.9300 . ?
C11 C12 1.388(2) . ?
C12 H12 0.9300 . ?
C12' H12' 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
C1 C6 C16 122.81(10) . . ?
C5 C6 C1 119.14(10) . . ?
C5 C6 C16 118.03(10) . . ?
C17 C18 C20 123.24(10) . . ?
C17 C18 C19 121.37(10) . . ?
C19 C18 C20 115.36(10) . . ?
C6 C1 C17 119.10(10) . . ?
C2 C1 C6 119.18(10) . . ?
C2 C1 C17 121.52(10) . . ?
C6 C5 C4 120.45(10) . . ?
C6 C5 C10 120.25(10) . . ?
C4 C5 C10 119.30(10) . . ?
C21 C20 C18 120.49(10) . . ?
C25 C20 C18 121.01(10) . . ?
C25 C20 C21 118.50(10) . . ?
C1 C2 H2 119.2 . . ?
C3 C2 C1 121.53(11) . . ?
C3 C2 H2 119.2 . . ?
C25 C24 H24 120.1 . . ?
C25 C24 C23 119.80(10) . . ?
C23 C24 H24 120.1 . . ?
C6 C16 H16 119.3 . . ?
C15 C16 C6 121.38(11) . . ?
C15 C16 H16 119.3 . . ?
C15' C16' H16' 119.3 . . ?
C15' C16' C6' 121.39(11) . . ?
C6' C16' H16' 119.3 . . ?
C6' C1' C17' 119.64(10) . . ?
C2' C1' C6' 119.07(10) . . ?
C2' C1' C17' 121.17(10) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 C20 120.70(10) . . ?
C22 C21 H21 119.7 . . ?
C17' C18' C20' 124.77(10) . . ?
C17' C18' C19' 120.74(11) . . ?
C19' C18' C20' 114.45(10) . . ?
C21' C20' C18' 121.97(10) . . ?
C25' C20' C18' 119.53(10) . . ?
C25' C20' C21' 118.50(10) . . ?
C20 C25 H25 119.5 . . ?
C24 C25 C20 120.97(10) . . ?
C24 C25 H25 119.5 . . ?
C20' C21' H21' 119.8 . . ?
C22' C21' C20' 120.48(10) . . ?
C22' C21' H21' 119.8 . . ?
C16' C15' H15' 119.1 . . ?
C16' C15' C14' 121.86(11) . . ?
C14' C15' H15' 119.1 . . ?
C14' C10' C5' 120.09(11) . . ?
C14' C10' C9' 119.60(11) . . ?
C9' C10' C5' 120.31(11) . . ?
C24 C23 C22 119.72(10) . . ?
C24 C23 C26 120.81(10) . . ?
C22 C23 C26 119.43(10) . . ?
C5 C4 C7 119.14(11) . . ?
C3 C4 C5 118.78(10) . . ?
C3 C4 C7 122.07(11) . . ?
C16 C15 H15 119.1 . . ?
C16 C15 C14 121.85(11) . . ?
C14 C15 H15 119.1 . . ?
C20' C25' H25' 119.5 . . ?
C24' C25' C20' 121.07(10) . . ?
C24' C25' H25' 119.5 . . ?
C18 C17 C1 128.93(10) . . ?
C18 C17 H17 115.5 . . ?
C1 C17 H17 115.5 . . ?
C1' C6' C16' 122.79(10) . . ?
C1' C6' C5' 119.22(10) . . ?
C5' C6' C16' 117.98(10) . . ?
C10' C14' C15' 118.25(10) . . ?
C13' C14' C15' 122.52(11) . . ?
C13' C14' C10' 119.23(11) . . ?
C2 C3 C4 120.91(11) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 H3 119.5 . . ?
C22' C23' C26' 121.41(11) . . ?
C24' C23' C22' 119.80(11) . . ?
C24' C23' C26' 118.72(11) . . ?
C21' C22' C23' 120.23(11) . . ?
C21' C22' H22' 119.9 . . ?
C23' C22' H22' 119.9 . . ?
C6' C5' C10' 120.33(10) . . ?
C6' C5' C4' 120.43(10) . . ?
C4' C5' C10' 119.23(10) . . ?
C1' C17' H17' 116.2 . . ?
C18' C17' C1' 127.59(10) . . ?
C18' C17' H17' 116.2 . . ?
C10 C14 C15 118.20(10) . . ?
C13 C14 C15 122.44(11) . . ?
C13 C14 C10 119.36(11) . . ?
C21 C22 C23 120.30(10) . . ?
C21 C22 H22 119.9 . . ?
C23 C22 H22 119.9 . . ?
C14 C10 C5 120.21(11) . . ?
C14 C10 C9 119.61(11) . . ?
C9 C10 C5 120.19(11) . . ?
C1' C2' H2' 119.3 . . ?
C3' C2' C1' 121.49(11) . . ?
C3' C2' H2' 119.3 . . ?
C2' C3' H3' 119.5 . . ?
C2' C3' C4' 121.06(11) . . ?
C4' C3' H3' 119.5 . . ?
C25' C24' C23' 119.92(11) . . ?
C25' C24' H24' 120.0 . . ?
C23' C24' H24' 120.0 . . ?
C5' C4' C7' 119.12(11) . . ?
C3' C4' C5' 118.71(11) . . ?
C3' C4' C7' 122.15(11) . . ?
C10' C9' C8' 118.68(11) . . ?
C11' C9' C10' 119.11(12) . . ?
C11' C9' C8' 122.21(12) . . ?
C10 C9 C8 118.71(11) . . ?
C11 C9 C10 119.15(12) . . ?
C11 C9 C8 122.14(12) . . ?
N1' C19' C18' 175.71(13) . . ?
C4 C7 H7 119.5 . . ?
C8 C7 C4 121.03(11) . . ?
C8 C7 H7 119.5 . . ?
N1 C19 C18 176.55(13) . . ?
F2' C26' C23' 111.78(10) . . ?
F1' C26' F2' 106.57(10) . . ?
F1' C26' F3' 107.25(10) . . ?
F1' C26' C23' 113.14(10) . . ?
F3' C26' F2' 105.56(10) . . ?
F3' C26' C23' 112.07(10) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 C14 120.59(12) . . ?
C12 C13 H13 119.7 . . ?
F2 C26 F3 106.49(9) . . ?
F2 C26 F1 107.41(10) . . ?
F2 C26 C23 113.07(10) . . ?
F3 C26 C23 111.84(10) . . ?
F1 C26 F3 105.33(10) . . ?
F1 C26 C23 112.21(10) . . ?
C4' C7' H7' 119.5 . . ?
C8' C7' C4' 121.03(11) . . ?
C8' C7' H7' 119.5 . . ?
C9' C8' H8' 119.2 . . ?
C7' C8' C9' 121.61(11) . . ?
C7' C8' H8' 119.2 . . ?
C14' C13' H13' 119.7 . . ?
C12' C13' C14' 120.68(12) . . ?
C12' C13' H13' 119.7 . . ?
C9 C8 H8 119.2 . . ?
C7 C8 C9 121.64(11) . . ?
C7 C8 H8 119.2 . . ?
C9' C11' H11' 119.5 . . ?
C12' C11' C9' 120.96(12) . . ?
C12' C11' H11' 119.5 . . ?
C9 C11 H11 119.6 . . ?
C12 C11 C9 120.87(12) . . ?
C12 C11 H11 119.6 . . ?
C13 C12 C11 120.42(12) . . ?
C13 C12 H12 119.8 . . ?
C11 C12 H12 119.8 . . ?
C13' C12' H12' 119.8 . . ?
C11' C12' C13' 120.41(12) . . ?
C11' C12' H12' 119.8 . . ?


_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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.562
_oxdiff_exptl_absorpt_empirical_full_min 0.693
####################################################################### 
# 
# 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_exp_283_py(cf3)
_database_code_depnum_ccdc_archive 'CCDC 1858773'
_audit_update_record             
;
2018-07-27 deposited with the CCDC.
2018-10-09 downloaded from the CCDC.
;
_audit_creation_date             2018-07-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C27 H13 F6 N'
_chemical_formula_sum            'C27 H13 F6 N'
_chemical_formula_weight         465.38
_chemical_melting_point          ?
_chemical_oxdiff_usercomment     'YELLOW BLOCK'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   8.9151(2)
_cell_length_b                   13.3283(3)
_cell_length_c                   33.8692(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4024.44(15)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    7710
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      73.9610
_cell_measurement_theta_min      5.6250
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.113
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.46211
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.20a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.536
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Block
_exptl_crystal_F_000             1888
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0347
_diffrn_reflns_av_unetI/netI     0.0309
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            13860
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.548
_diffrn_reflns_theta_min         5.224
_diffrn_ambient_temperature      93(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     11.00  46.00   0.50   15.00    --    0.00  77.00  60.00   70
  2  ω     46.00  89.00   0.50   15.00    --    0.00  37.00-180.00   86
  3  ω     45.00  89.00   0.50   15.00    --    0.00  19.00 150.00   88
  4  ω     62.00  87.00   0.50   15.00    --    0.00  77.00  60.00   50
  5  ω     76.00 184.00   0.50   15.00    --   95.80  30.00-120.00  216
  6  ω     73.00 104.00   0.50   15.00    --   95.80 -45.00-120.00   62
  7  ω     98.00 123.00   0.50   15.00    --   95.80 -15.00-120.00   50
  8  ω     60.00 128.00   0.50   15.00    --   95.80 -82.00-180.00  136
  9  ω     18.00  44.00   0.50   15.00    --   95.80 -82.00-180.00   52
 10  ω     41.00 113.00   0.50   15.00    --   95.80 -30.00-120.00  144
 11  ω      6.00  40.00   0.50   15.00    --   95.80 -15.00-120.00   68
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa dual offset/far'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0608980000
_diffrn_orient_matrix_UB_12      -0.0236231000
_diffrn_orient_matrix_UB_13      0.0415508000
_diffrn_orient_matrix_UB_21      0.0502536000
_diffrn_orient_matrix_UB_22      0.1043313000
_diffrn_orient_matrix_UB_23      0.0143165000
_diffrn_orient_matrix_UB_31      -0.1537048000
_diffrn_orient_matrix_UB_32      0.0437649000
_diffrn_orient_matrix_UB_33      -0.0117433000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3442
_reflns_number_total             4002
_reflns_odcompleteness_completeness 99.88
_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 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.20a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.20a (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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.245
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.084
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         4002
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0849
_refine_ls_R_factor_gt           0.0776
_refine_ls_restrained_S_all      1.090
_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)+(0.1158P)²+7.1570P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2186
_refine_ls_wR_factor_ref         0.2251
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 F6-C27 = F4-C27 = F5-C27
 1.31 with sigma of 0.02
 F4-C27
 1.31 with sigma of 0.02
 F5-C27
 1.31 with sigma of 0.02
 F6-C27
 1.31 with sigma of 0.02
 F4-C27 = C27-F5
 1.31 with sigma of 0.02
 F5-C27 = C27-F6
 1.31 with sigma of 0.02
 F4-C27 = C27-F6
 1.31 with sigma of 0.02
 F4-F5
 2.133 with sigma of 0.04
 F5-F6
 2.133 with sigma of 0.04
 F4-F6
 2.133 with sigma of 0.04
3.a Aromatic/amide H refined with riding coordinates:
 C21(H21), C2(H2), C17(H17), C16(H16), C23(H23), C3(H3), C7(H7), C8(H8),
 C25(H25), C15(H15), C11(H11), C13(H13), C12(H12)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
F2 F 0.2949(2) 0.47350(15) 0.48169(5) 0.0421(5) Uani 1 1 d . . . . .
F1 F 0.1466(3) 0.49522(19) 0.43303(7) 0.0609(7) Uani 1 1 d . . . . .
F3 F 0.3500(3) 0.41391(16) 0.42492(7) 0.0637(7) Uani 1 1 d . . . . .
F6 F 0.6089(4) 0.7532(2) 0.51432(6) 0.0793(10) Uani 1 1 d D . . . .
N1 N 0.3869(3) 0.93807(19) 0.33276(7) 0.0328(6) Uani 1 1 d . . . . .
C5 C 0.4177(3) 0.6655(2) 0.19930(8) 0.0242(6) Uani 1 1 d . . . . .
C6 C 0.3880(3) 0.6468(2) 0.23980(8) 0.0251(6) Uani 1 1 d . . . . .
C1 C 0.4568(3) 0.7082(2) 0.26866(8) 0.0261(6) Uani 1 1 d . . . . .
C20 C 0.4324(3) 0.7119(2) 0.38301(8) 0.0272(6) Uani 1 1 d . . . . .
C18 C 0.4308(3) 0.7471(2) 0.34126(8) 0.0272(6) Uani 1 1 d . . . . .
C19 C 0.4127(3) 0.8538(2) 0.33586(8) 0.0276(6) Uani 1 1 d . . . . .
C10 C 0.3494(3) 0.6050(2) 0.16941(8) 0.0264(6) Uani 1 1 d . . . . .
C21 C 0.3609(3) 0.6230(2) 0.39367(8) 0.0283(6) Uani 1 1 d . . . . .
H21 H 0.307002 0.586808 0.374962 0.034 Uiso 1 1 calc R . . . .
C4 C 0.5166(3) 0.7441(2) 0.18794(8) 0.0252(6) Uani 1 1 d . . . . .
C2 C 0.5507(3) 0.7866(2) 0.25697(8) 0.0273(6) Uani 1 1 d . . . . .
H2 H 0.593949 0.827566 0.276056 0.033 Uiso 1 1 calc R . . . .
C22 C 0.3704(3) 0.5882(2) 0.43246(8) 0.0275(6) Uani 1 1 d . . . . .
C17 C 0.4411(3) 0.6837(2) 0.31068(8) 0.0283(6) Uani 1 1 d . . . . .
H17 H 0.437826 0.615722 0.316851 0.034 Uiso 1 1 calc R . . . .
C16 C 0.2861(3) 0.5671(2) 0.24975(9) 0.0292(6) Uani 1 1 d . . . . .
H16 H 0.264014 0.554802 0.276146 0.035 Uiso 1 1 calc R . . . .
C9 C 0.3803(3) 0.6231(2) 0.12883(8) 0.0290(6) Uani 1 1 d . . . . .
C14 C 0.2513(3) 0.5257(2) 0.18038(9) 0.0299(6) Uani 1 1 d . . . . .
C23 C 0.4507(3) 0.6414(2) 0.46065(8) 0.0300(6) Uani 1 1 d . . . . .
H23 H 0.458620 0.617378 0.486348 0.036 Uiso 1 1 calc R . . . .
C3 C 0.5806(3) 0.8044(2) 0.21745(8) 0.0277(6) Uani 1 1 d . . . . .
H3 H 0.643903 0.856880 0.210389 0.033 Uiso 1 1 calc R . . . .
C7 C 0.5470(3) 0.7596(2) 0.14671(8) 0.0296(6) Uani 1 1 d . . . . .
H7 H 0.613079 0.810106 0.139202 0.035 Uiso 1 1 calc R . . . .
C8 C 0.4815(3) 0.7025(2) 0.11861(9) 0.0308(6) Uani 1 1 d . . . . .
H8 H 0.502516 0.714899 0.092162 0.037 Uiso 1 1 calc R . . . .
C25 C 0.5091(3) 0.7667(2) 0.41139(9) 0.0305(6) Uani 1 1 d . . . . .
H25 H 0.553948 0.827349 0.404685 0.037 Uiso 1 1 calc R . . . .
C24 C 0.5188(3) 0.7308(2) 0.44991(9) 0.0314(6) Uani 1 1 d . . . . .
C26 C 0.2914(4) 0.4933(2) 0.44304(9) 0.0327(7) Uani 1 1 d . . . . .
C15 C 0.2216(3) 0.5096(2) 0.22145(9) 0.0312(7) Uani 1 1 d . . . . .
H15 H 0.156586 0.458368 0.228883 0.037 Uiso 1 1 calc R . . . .
C11 C 0.3125(3) 0.5621(3) 0.10017(9) 0.0350(7) Uani 1 1 d . . . . .
H11 H 0.331717 0.573688 0.073572 0.042 Uiso 1 1 calc R . . . .
C13 C 0.1868(4) 0.4669(2) 0.15066(10) 0.0361(7) Uani 1 1 d . . . . .
H13 H 0.122578 0.414723 0.157471 0.043 Uiso 1 1 calc R . . . .
C12 C 0.2177(4) 0.4855(3) 0.11104(10) 0.0381(7) Uani 1 1 d . . . . .
H12 H 0.173754 0.445609 0.091693 0.046 Uiso 1 1 calc R . . . .
F4 F 0.5783(8) 0.8799(2) 0.48011(14) 0.187(3) Uani 1 1 d D . . . .
C27 C 0.6080(4) 0.7880(3) 0.47908(10) 0.0449(9) Uani 1 1 d D . . . .
F5 F 0.7500(5) 0.7910(6) 0.46969(11) 0.182(3) Uani 1 1 d 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
F2 C26 1.336(3) . ?
F1 C26 1.335(4) . ?
F3 C26 1.330(4) . ?
F6 C27 1.281(4) . ?
N1 C19 1.152(4) . ?
C5 C6 1.419(4) . ?
C5 C10 1.430(4) . ?
C5 C4 1.423(4) . ?
C6 C1 1.415(4) . ?
C6 C16 1.437(4) . ?
C1 C2 1.396(4) . ?
C1 C17 1.467(4) . ?
C20 C18 1.490(4) . ?
C20 C21 1.393(4) . ?
C20 C25 1.387(4) . ?
C18 C19 1.443(4) . ?
C18 C17 1.340(4) . ?
C10 C9 1.422(4) . ?
C10 C14 1.421(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.396(4) . ?
C4 C3 1.403(4) . ?
C4 C7 1.437(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.385(4) . ?
C22 C23 1.387(4) . ?
C22 C26 1.492(4) . ?
C17 H17 0.9300 . ?
C16 H16 0.9300 . ?
C16 C15 1.356(4) . ?
C9 C8 1.433(4) . ?
C9 C11 1.402(4) . ?
C14 C15 1.432(4) . ?
C14 C13 1.399(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.387(4) . ?
C3 H3 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.352(4) . ?
C8 H8 0.9300 . ?
C25 H25 0.9300 . ?
C25 C24 1.392(4) . ?
C24 C27 1.480(4) . ?
C15 H15 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.376(5) . ?
C13 H13 0.9300 . ?
C13 C12 1.392(5) . ?
C12 H12 0.9300 . ?
F4 C27 1.253(5) . ?
C27 F5 1.305(5) . ?

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
C6 C5 C10 120.4(3) . . ?
C6 C5 C4 120.4(3) . . ?
C4 C5 C10 119.2(2) . . ?
C5 C6 C16 118.3(3) . . ?
C1 C6 C5 119.0(3) . . ?
C1 C6 C16 122.7(3) . . ?
C6 C1 C17 120.0(3) . . ?
C2 C1 C6 119.8(3) . . ?
C2 C1 C17 120.0(3) . . ?
C21 C20 C18 120.6(3) . . ?
C25 C20 C18 119.8(3) . . ?
C25 C20 C21 119.6(3) . . ?
C19 C18 C20 115.6(3) . . ?
C17 C18 C20 122.3(3) . . ?
C17 C18 C19 122.1(3) . . ?
N1 C19 C18 174.5(3) . . ?
C9 C10 C5 120.4(3) . . ?
C14 C10 C5 119.7(3) . . ?
C14 C10 C9 119.8(3) . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 119.9(3) . . ?
C22 C21 H21 120.0 . . ?
C5 C4 C7 119.0(3) . . ?
C3 C4 C5 118.8(2) . . ?
C3 C4 C7 122.2(3) . . ?
C1 C2 H2 119.4 . . ?
C3 C2 C1 121.2(3) . . ?
C3 C2 H2 119.4 . . ?
C21 C22 C26 118.6(3) . . ?
C23 C22 C21 120.6(3) . . ?
C23 C22 C26 120.8(3) . . ?
C1 C17 H17 116.0 . . ?
C18 C17 C1 128.0(3) . . ?
C18 C17 H17 116.0 . . ?
C6 C16 H16 119.3 . . ?
C15 C16 C6 121.3(3) . . ?
C15 C16 H16 119.3 . . ?
C10 C9 C8 118.7(3) . . ?
C11 C9 C10 119.2(3) . . ?
C11 C9 C8 122.1(3) . . ?
C10 C14 C15 118.7(3) . . ?
C13 C14 C10 118.8(3) . . ?
C13 C14 C15 122.6(3) . . ?
C22 C23 H23 120.5 . . ?
C24 C23 C22 119.0(3) . . ?
C24 C23 H23 120.5 . . ?
C4 C3 H3 119.6 . . ?
C2 C3 C4 120.8(3) . . ?
C2 C3 H3 119.6 . . ?
C4 C7 H7 119.3 . . ?
C8 C7 C4 121.5(3) . . ?
C8 C7 H7 119.3 . . ?
C9 C8 H8 119.4 . . ?
C7 C8 C9 121.2(3) . . ?
C7 C8 H8 119.4 . . ?
C20 C25 H25 120.0 . . ?
C20 C25 C24 119.9(3) . . ?
C24 C25 H25 120.0 . . ?
C23 C24 C25 120.9(3) . . ?
C23 C24 C27 120.2(3) . . ?
C25 C24 C27 118.8(3) . . ?
F2 C26 C22 113.1(2) . . ?
F1 C26 F2 106.0(3) . . ?
F1 C26 C22 112.3(3) . . ?
F3 C26 F2 106.6(3) . . ?
F3 C26 F1 106.1(3) . . ?
F3 C26 C22 112.2(3) . . ?
C16 C15 C14 121.5(3) . . ?
C16 C15 H15 119.2 . . ?
C14 C15 H15 119.2 . . ?
C9 C11 H11 119.7 . . ?
C12 C11 C9 120.6(3) . . ?
C12 C11 H11 119.7 . . ?
C14 C13 H13 119.6 . . ?
C12 C13 C14 120.8(3) . . ?
C12 C13 H13 119.6 . . ?
C11 C12 C13 120.7(3) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 H12 119.6 . . ?
F6 C27 C24 116.0(3) . . ?
F6 C27 F5 103.4(4) . . ?
F4 C27 F6 109.3(4) . . ?
F4 C27 C24 114.1(3) . . ?
F4 C27 F5 100.5(5) . . ?
F5 C27 C24 111.9(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
;
_oxdiff_exptl_absorpt_empirical_full_max 1.973
_oxdiff_exptl_absorpt_empirical_full_min 0.543
