# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_cd214451
_database_code_depnum_ccdc_archive 'CCDC 1040656'
_audit_update_record             
;
2014-12-22 deposited with the CCDC.
2015-03-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C11 H9 F3 N2 O'
_chemical_formula_weight         242.20

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.5587(13)
_cell_length_b                   11.8263(13)
_cell_length_c                   17.672(2)
_cell_angle_alpha                92.233(3)
_cell_angle_beta                 102.972(3)
_cell_angle_gamma                108.187(2)
_cell_volume                     2220.9(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2313
_cell_measurement_theta_min      4.588
_cell_measurement_theta_max      47.641

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.449
_exptl_crystal_F_000             992
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.211
_exptl_crystal_size_mid          0.165
_exptl_crystal_size_min          0.123
_exptl_absorpt_coefficient_mu    0.129
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6451
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13632
_diffrn_reflns_av_unetI/netI     0.0517
_diffrn_reflns_av_R_equivalents  0.0237
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.191
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             8732
_reflns_number_gt                5242
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1022P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8732
_refine_ls_number_parameters     675
_refine_ls_number_restraints     90
_refine_ls_R_factor_all          0.0960
_refine_ls_R_factor_gt           0.0560
_refine_ls_wR_factor_ref         0.1870
_refine_ls_wR_factor_gt          0.1578
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

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
N1 N 0.50054(18) 0.90474(17) 0.15560(11) 0.0419(5) Uani 1 1 d . . . . .
N2 N 0.39423(19) 0.87078(17) 0.09581(12) 0.0472(5) Uani 1 1 d . . . . .
N3 N 0.44802(17) 0.58978(17) 0.33712(11) 0.0415(5) Uani 1 1 d . . . . .
N4 N 0.55956(17) 0.62395(17) 0.39243(11) 0.0429(5) Uani 1 1 d . . . . .
N5 N 0.94242(17) 0.55460(16) 0.36436(11) 0.0410(5) Uani 1 1 d . . . . .
N6 N 1.05700(18) 0.63160(18) 0.36293(13) 0.0499(5) Uani 1 1 d . . . . .
N7 N 0.01215(17) 0.94387(17) 0.13448(11) 0.0431(5) Uani 1 1 d . . . . .
N8 N -0.09461(18) 0.86865(17) 0.14857(12) 0.0463(5) Uani 1 1 d . . . . .
O1 O 0.71262(16) 0.93607(17) 0.18069(10) 0.0570(5) Uani 1 1 d . . . . .
H1 H 0.7603 0.9074 0.1651 0.085 Uiso 1 1 calc R U . . .
O2 O 0.23826(15) 0.56118(17) 0.32215(11) 0.0602(5) Uani 1 1 d . . . . .
H2 H 0.1933 0.5884 0.3419 0.090 Uiso 1 1 calc R U . . .
O3 O 0.74663(16) 0.55024(15) 0.37110(13) 0.0649(5) Uani 1 1 d . . . . .
H3 H 0.7063 0.5948 0.3763 0.097 Uiso 1 1 calc R U . . .
O4 O 0.19261(18) 0.94308(17) 0.10096(14) 0.0717(6) Uani 1 1 d . . . . .
H4 H 0.2348 0.8992 0.0991 0.108 Uiso 1 1 calc R U . . .
F1 F 0.2778(10) 0.6824(10) -0.0491(8) 0.096(3) Uani 0.4 1 d D U P A 1
F2 F 0.2455(6) 0.8441(4) -0.0504(4) 0.0819(15) Uani 0.6 1 d D U P A 1
F3 F 0.3883(4) 0.8361(4) -0.1018(2) 0.0837(11) Uani 0.8 1 d D U P A 1
F1' F 0.3241(6) 0.6808(7) -0.0608(5) 0.0868(19) Uani 0.6 1 d D U P A 2
F2' F 0.2258(9) 0.7881(8) -0.0400(6) 0.096(2) Uani 0.4 1 d D U P A 2
F3' F 0.3512(17) 0.8529(19) -0.0990(11) 0.090(4) Uani 0.2 1 d D U P A 2
F4 F 0.67245(19) 0.81732(15) 0.54387(11) 0.0907(6) Uani 1 1 d . . . . .
F5 F 0.59993(18) 0.66000(17) 0.59319(10) 0.0844(6) Uani 1 1 d . . . . .
F6 F 0.73170(17) 0.6671(2) 0.52706(11) 0.0983(7) Uani 1 1 d . . . . .
F7 F 1.1810(7) 0.9151(9) 0.4331(6) 0.130(3) Uani 0.6 1 d D U P B 1
F8 F 1.2551(5) 0.8231(6) 0.3698(4) 0.101(2) Uani 0.5 1 d D U P B 1
F9 F 1.1226(14) 0.9060(10) 0.3082(6) 0.099(3) Uani 0.5 1 d D U P B 1
F7' F 1.2271(9) 0.8978(13) 0.4317(8) 0.112(3) Uani 0.4 1 d D U P B 2
F8' F 1.2271(7) 0.8155(7) 0.3215(4) 0.106(2) Uani 0.5 1 d D U P B 2
F9' F 1.1273(14) 0.9319(10) 0.3297(7) 0.106(3) Uani 0.5 1 d D U P B 2
F10 F -0.27121(19) 0.68118(16) 0.17789(14) 0.1037(7) Uani 1 1 d . . . . .
F11 F -0.2533(2) 0.59313(16) 0.07563(11) 0.1004(7) Uani 1 1 d . . . . .
F12 F -0.1521(2) 0.57641(16) 0.18660(11) 0.0896(6) Uani 1 1 d . . . . .
C1 C 0.6004(2) 0.8985(2) 0.12999(14) 0.0426(6) Uani 1 1 d . . . . .
C2 C 0.5610(2) 0.8596(2) 0.05151(14) 0.0447(6) Uani 1 1 d . . . . .
C3 C 0.4332(2) 0.8442(2) 0.03415(14) 0.0448(6) Uani 1 1 d . . . . .
C4 C 0.3393(3) 0.7966(3) -0.04132(16) 0.0570(7) Uani 1 1 d D . . . .
C5 C 0.6413(3) 0.8457(3) -0.00170(16) 0.0629(8) Uani 1 1 d . . . . .
H5A H 0.7233 0.9049 0.0159 0.094 Uiso 1 1 calc R U . . .
H5B H 0.6032 0.8562 -0.0539 0.094 Uiso 1 1 calc R U . . .
H5C H 0.6487 0.7671 -0.0012 0.094 Uiso 1 1 calc R U . . .
C6 C 0.5001(2) 0.9483(2) 0.23182(14) 0.0434(6) Uani 1 1 d . . . . .
C7 C 0.4453(3) 1.0354(2) 0.24042(16) 0.0548(7) Uani 1 1 d . . . . .
H7 H 0.4092 1.0657 0.1969 0.066 Uiso 1 1 calc R U . . .
C8 C 0.4451(3) 1.0763(3) 0.31436(18) 0.0692(8) Uani 1 1 d . . . . .
H8 H 0.4077 1.1339 0.3209 0.083 Uiso 1 1 calc R U . . .
C9 C 0.4996(3) 1.0327(3) 0.37826(18) 0.0725(9) Uani 1 1 d . . . . .
H9 H 0.4992 1.0613 0.4280 0.087 Uiso 1 1 calc R U . . .
C10 C 0.5548(3) 0.9472(3) 0.36998(16) 0.0670(8) Uani 1 1 d . . . . .
H10 H 0.5925 0.9186 0.4138 0.080 Uiso 1 1 calc R U . . .
C11 C 0.5537(3) 0.9041(2) 0.29611(15) 0.0537(7) Uani 1 1 d . . . . .
H11 H 0.5894 0.8451 0.2899 0.064 Uiso 1 1 calc R U . . .
C12 C 0.3541(2) 0.5977(2) 0.36832(14) 0.0427(6) Uani 1 1 d . . . . .
C13 C 0.4033(2) 0.6394(2) 0.44667(14) 0.0420(6) Uani 1 1 d . . . . .
C14 C 0.5306(2) 0.6534(2) 0.45730(14) 0.0420(6) Uani 1 1 d . . . . .
C15 C 0.6337(2) 0.6992(2) 0.52910(15) 0.0515(6) Uani 1 1 d . . . . .
C16 C 0.3339(3) 0.6591(3) 0.50541(16) 0.0603(7) Uani 1 1 d . . . . .
H16A H 0.3348 0.7406 0.5084 0.090 Uiso 1 1 calc R U . . .
H16B H 0.3740 0.6434 0.5557 0.090 Uiso 1 1 calc R U . . .
H16C H 0.2486 0.6060 0.4897 0.090 Uiso 1 1 calc R U . . .
C17 C 0.4406(2) 0.5463(2) 0.25877(14) 0.0435(6) Uani 1 1 d . . . . .
C18 C 0.4860(3) 0.4544(2) 0.24666(15) 0.0541(7) Uani 1 1 d . . . . .
H18 H 0.5172 0.4180 0.2886 0.065 Uiso 1 1 calc R U . . .
C19 C 0.4847(3) 0.4169(3) 0.17155(18) 0.0691(8) Uani 1 1 d . . . . .
H19 H 0.5169 0.3560 0.1628 0.083 Uiso 1 1 calc R U . . .
C20 C 0.4366(3) 0.4686(3) 0.11003(17) 0.0716(9) Uani 1 1 d . . . . .
H20 H 0.4355 0.4426 0.0594 0.086 Uiso 1 1 calc R U . . .
C21 C 0.3898(3) 0.5587(3) 0.12257(17) 0.0710(9) Uani 1 1 d . . . . .
H21 H 0.3563 0.5933 0.0804 0.085 Uiso 1 1 calc R U . . .
C22 C 0.3920(3) 0.5985(2) 0.19720(16) 0.0562(7) Uani 1 1 d . . . . .
H22 H 0.3609 0.6602 0.2058 0.067 Uiso 1 1 calc R U . . .
C23 C 0.8620(2) 0.6151(2) 0.36861(13) 0.0418(6) Uani 1 1 d . . . . .
C24 C 0.9234(2) 0.7348(2) 0.36996(14) 0.0469(6) Uani 1 1 d . . . . .
C25 C 1.0423(2) 0.7384(2) 0.36594(16) 0.0509(6) Uani 1 1 d . . . . .
C26 C 1.1520(3) 0.8448(3) 0.3655(2) 0.0726(9) Uani 1 1 d D . . . .
C27 C 0.8706(3) 0.8357(2) 0.37343(19) 0.0710(9) Uani 1 1 d . . . . .
H27A H 0.8575 0.8643 0.3231 0.106 Uiso 1 1 calc R U . . .
H27B H 0.9287 0.8999 0.4117 0.106 Uiso 1 1 calc R U . . .
H27C H 0.7919 0.8074 0.3877 0.106 Uiso 1 1 calc R U . . .
C28 C 0.9173(2) 0.4286(2) 0.36189(14) 0.0414(6) Uani 1 1 d . . . . .
C29 C 0.8179(3) 0.3526(2) 0.30612(16) 0.0586(7) Uani 1 1 d . . . . .
H29 H 0.7691 0.3834 0.2688 0.070 Uiso 1 1 calc R U . . .
C30 C 0.7904(3) 0.2303(3) 0.30540(19) 0.0742(9) Uani 1 1 d . . . . .
H30 H 0.7228 0.1786 0.2677 0.089 Uiso 1 1 calc R U . . .
C31 C 0.8624(3) 0.1849(3) 0.35994(19) 0.0689(8) Uani 1 1 d . . . . .
H31 H 0.8437 0.1024 0.3593 0.083 Uiso 1 1 calc R U . . .
C32 C 0.9616(3) 0.2606(3) 0.41523(17) 0.0662(8) Uani 1 1 d . . . . .
H32 H 1.0107 0.2293 0.4520 0.079 Uiso 1 1 calc R U . . .
C33 C 0.9898(3) 0.3831(2) 0.41718(15) 0.0544(7) Uani 1 1 d . . . . .
H33 H 1.0570 0.4344 0.4553 0.065 Uiso 1 1 calc R U . . .
C34 C 0.0847(2) 0.8812(2) 0.11692(15) 0.0477(6) Uani 1 1 d . . . . .
C35 C 0.0253(2) 0.7623(2) 0.11878(15) 0.0508(6) Uani 1 1 d . . . . .
C36 C -0.0852(2) 0.7601(2) 0.13865(14) 0.0462(6) Uani 1 1 d . . . . .
C37 C -0.1894(3) 0.6543(2) 0.14480(18) 0.0599(7) Uani 1 1 d . . . . .
C38 C 0.0714(3) 0.6601(3) 0.1035(2) 0.0863(10) Uani 1 1 d . . . . .
H38A H 0.1327 0.6843 0.0734 0.129 Uiso 1 1 calc R U . . .
H38B H 0.0019 0.5927 0.0750 0.129 Uiso 1 1 calc R U . . .
H38C H 0.1090 0.6382 0.1523 0.129 Uiso 1 1 calc R U . . .
C39 C 0.0417(2) 1.0711(2) 0.14504(14) 0.0438(6) Uani 1 1 d . . . . .
C40 C 0.0811(3) 1.1380(2) 0.08796(16) 0.0588(7) Uani 1 1 d . . . . .
H40 H 0.0861 1.1004 0.0421 0.071 Uiso 1 1 calc R U . . .
C41 C 0.1130(3) 1.2605(3) 0.09906(19) 0.0738(9) Uani 1 1 d . . . . .
H41 H 0.1397 1.3059 0.0606 0.089 Uiso 1 1 calc R U . . .
C42 C 0.1057(3) 1.3160(3) 0.1662(2) 0.0786(9) Uani 1 1 d . . . . .
H42 H 0.1283 1.3991 0.1738 0.094 Uiso 1 1 calc R U . . .
C43 C 0.0653(4) 1.2493(3) 0.2219(2) 0.0961(12) Uani 1 1 d . . . . .
H43 H 0.0597 1.2869 0.2674 0.115 Uiso 1 1 calc R U . . .
C44 C 0.0323(3) 1.1247(2) 0.21122(18) 0.0741(9) Uani 1 1 d . . . . .
H44 H 0.0042 1.0791 0.2492 0.089 Uiso 1 1 calc R U . . .


_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
N1 C1 1.352(3) . ?
N1 N2 1.365(3) . ?
N1 C6 1.425(3) . ?
N2 C3 1.331(3) . ?
N3 C12 1.349(3) . ?
N3 N4 1.363(3) . ?
N3 C17 1.433(3) . ?
N4 C14 1.327(3) . ?
N5 C23 1.351(3) . ?
N5 N6 1.359(3) . ?
N5 C28 1.423(3) . ?
N6 C25 1.326(3) . ?
N7 C34 1.355(3) . ?
N7 N8 1.359(3) . ?
N7 C39 1.430(3) . ?
N8 C36 1.329(3) . ?
O1 C1 1.330(3) . ?
O1 H1 0.8200 . ?
O2 C12 1.329(3) . ?
O2 H2 0.8200 . ?
O3 C23 1.326(3) . ?
O3 H3 0.8200 . ?
O4 C34 1.332(3) . ?
O4 H4 0.8200 . ?
F1 C4 1.300(11) . ?
F2 C4 1.352(7) . ?
F3 C4 1.352(5) . ?
F1' C4 1.345(8) . ?
F2' C4 1.290(10) . ?
F3' C4 1.249(16) . ?
F4 C15 1.322(3) . ?
F5 C15 1.333(3) . ?
F6 C15 1.309(3) . ?
F7 C26 1.342(10) . ?
F8 C26 1.282(7) . ?
F9 C26 1.313(11) . ?
F7' C26 1.289(12) . ?
F8' C26 1.396(8) . ?
F9' C26 1.302(11) . ?
F10 C37 1.326(3) . ?
F11 C37 1.325(3) . ?
F12 C37 1.319(3) . ?
C1 C2 1.371(3) . ?
C2 C3 1.391(3) . ?
C2 C5 1.499(3) . ?
C3 C4 1.478(4) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 C11 1.371(3) . ?
C6 C7 1.387(3) . ?
C7 C8 1.376(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.366(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.373(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.379(4) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C13 1.379(3) . ?
C13 C14 1.396(3) . ?
C13 C16 1.499(3) . ?
C14 C15 1.480(3) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 C22 1.369(3) . ?
C17 C18 1.376(3) . ?
C18 C19 1.378(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.363(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.369(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.375(4) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C24 1.368(3) . ?
C24 C25 1.380(3) . ?
C24 C27 1.505(3) . ?
C25 C26 1.483(4) . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C29 1.370(3) . ?
C28 C33 1.380(3) . ?
C29 C30 1.380(3) . ?
C29 H29 0.9300 . ?
C30 C31 1.367(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.364(4) . ?
C31 H31 0.9300 . ?
C32 C33 1.379(3) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 C35 1.364(3) . ?
C35 C36 1.392(3) . ?
C35 C38 1.502(3) . ?
C36 C37 1.468(4) . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 C44 1.350(4) . ?
C39 C40 1.376(4) . ?
C40 C41 1.373(4) . ?
C40 H40 0.9300 . ?
C41 C42 1.366(4) . ?
C41 H41 0.9300 . ?
C42 C43 1.358(4) . ?
C42 H42 0.9300 . ?
C43 C44 1.396(4) . ?
C43 H43 0.9300 . ?
C44 H44 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 N1 N2 110.79(19) . . ?
C1 N1 C6 127.6(2) . . ?
N2 N1 C6 121.43(18) . . ?
C3 N2 N1 103.90(19) . . ?
C12 N3 N4 110.94(18) . . ?
C12 N3 C17 128.4(2) . . ?
N4 N3 C17 120.55(18) . . ?
C14 N4 N3 104.13(18) . . ?
C23 N5 N6 110.48(18) . . ?
C23 N5 C28 127.31(19) . . ?
N6 N5 C28 122.20(17) . . ?
C25 N6 N5 103.87(18) . . ?
C34 N7 N8 110.41(19) . . ?
C34 N7 C39 127.9(2) . . ?
N8 N7 C39 121.50(18) . . ?
C36 N8 N7 104.49(19) . . ?
C1 O1 H1 109.5 . . ?
C12 O2 H2 109.5 . . ?
C23 O3 H3 109.5 . . ?
C34 O4 H4 109.5 . . ?
O1 C1 N1 117.8(2) . . ?
O1 C1 C2 133.4(2) . . ?
N1 C1 C2 108.7(2) . . ?
C1 C2 C3 103.2(2) . . ?
C1 C2 C5 126.9(2) . . ?
C3 C2 C5 129.7(2) . . ?
N2 C3 C2 113.4(2) . . ?
N2 C3 C4 118.7(2) . . ?
C2 C3 C4 127.8(2) . . ?
F3' C4 F2' 100.7(9) . . ?
F3' C4 F1' 109.6(11) . . ?
F2' C4 F1' 100.2(5) . . ?
F1 C4 F2 101.9(6) . . ?
F1 C4 F3 115.3(6) . . ?
F2 C4 F3 100.5(4) . . ?
F3' C4 C3 118.8(10) . . ?
F2' C4 C3 114.6(5) . . ?
F1 C4 C3 115.1(6) . . ?
F1' C4 C3 111.0(4) . . ?
F2 C4 C3 111.6(3) . . ?
F3 C4 C3 111.0(3) . . ?
C2 C5 H5A 109.5 . . ?
C2 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C2 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C11 C6 C7 120.4(2) . . ?
C11 C6 N1 120.0(2) . . ?
C7 C6 N1 119.6(2) . . ?
C8 C7 C6 119.0(3) . . ?
C8 C7 H7 120.5 . . ?
C6 C7 H7 120.5 . . ?
C9 C8 C7 120.4(3) . . ?
C9 C8 H8 119.8 . . ?
C7 C8 H8 119.8 . . ?
C8 C9 C10 120.8(3) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C9 C10 C11 119.4(3) . . ?
C9 C10 H10 120.3 . . ?
C11 C10 H10 120.3 . . ?
C6 C11 C10 120.1(3) . . ?
C6 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
O2 C12 N3 117.8(2) . . ?
O2 C12 C13 133.5(2) . . ?
N3 C12 C13 108.6(2) . . ?
C12 C13 C14 102.9(2) . . ?
C12 C13 C16 127.6(2) . . ?
C14 C13 C16 129.5(2) . . ?
N4 C14 C13 113.4(2) . . ?
N4 C14 C15 117.9(2) . . ?
C13 C14 C15 128.7(2) . . ?
F6 C15 F4 107.8(2) . . ?
F6 C15 F5 105.4(2) . . ?
F4 C15 F5 104.4(2) . . ?
F6 C15 C14 112.9(2) . . ?
F4 C15 C14 112.7(2) . . ?
F5 C15 C14 112.8(2) . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C17 C18 120.8(2) . . ?
C22 C17 N3 120.0(2) . . ?
C18 C17 N3 119.2(2) . . ?
C17 C18 C19 119.1(2) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
C20 C19 C18 120.4(3) . . ?
C20 C19 H19 119.8 . . ?
C18 C19 H19 119.8 . . ?
C19 C20 C21 120.1(3) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C20 C21 C22 120.3(3) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C17 C22 C21 119.3(3) . . ?
C17 C22 H22 120.3 . . ?
C21 C22 H22 120.3 . . ?
O3 C23 N5 116.6(2) . . ?
O3 C23 C24 134.6(2) . . ?
N5 C23 C24 108.8(2) . . ?
C23 C24 C25 103.0(2) . . ?
C23 C24 C27 127.5(2) . . ?
C25 C24 C27 129.5(2) . . ?
N6 C25 C24 113.9(2) . . ?
N6 C25 C26 118.0(2) . . ?
C24 C25 C26 128.2(2) . . ?
F7' C26 F9' 103.7(9) . . ?
F8 C26 F9 114.5(8) . . ?
F8 C26 F7 100.8(5) . . ?
F9 C26 F7 108.0(7) . . ?
F7' C26 F8' 105.8(7) . . ?
F9' C26 F8' 100.3(8) . . ?
F8 C26 C25 114.8(4) . . ?
F7' C26 C25 118.2(7) . . ?
F9' C26 C25 116.2(7) . . ?
F9 C26 C25 110.2(6) . . ?
F7 C26 C25 107.7(5) . . ?
F8' C26 C25 110.6(4) . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 C33 120.1(2) . . ?
C29 C28 N5 119.7(2) . . ?
C33 C28 N5 120.1(2) . . ?
C28 C29 C30 119.9(2) . . ?
C28 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C31 C30 C29 120.2(3) . . ?
C31 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
C32 C31 C30 120.0(3) . . ?
C32 C31 H31 120.0 . . ?
C30 C31 H31 120.0 . . ?
C31 C32 C33 120.6(3) . . ?
C31 C32 H32 119.7 . . ?
C33 C32 H32 119.7 . . ?
C32 C33 C28 119.3(2) . . ?
C32 C33 H33 120.4 . . ?
C28 C33 H33 120.4 . . ?
O4 C34 N7 117.3(2) . . ?
O4 C34 C35 133.9(2) . . ?
N7 C34 C35 108.8(2) . . ?
C34 C35 C36 103.5(2) . . ?
C34 C35 C38 127.2(3) . . ?
C36 C35 C38 129.3(3) . . ?
N8 C36 C35 112.9(2) . . ?
N8 C36 C37 119.6(2) . . ?
C35 C36 C37 127.5(2) . . ?
F12 C37 F11 105.0(2) . . ?
F12 C37 F10 105.6(2) . . ?
F11 C37 F10 107.1(3) . . ?
F12 C37 C36 113.3(2) . . ?
F11 C37 C36 112.1(2) . . ?
F10 C37 C36 113.1(2) . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C44 C39 C40 120.6(2) . . ?
C44 C39 N7 119.8(2) . . ?
C40 C39 N7 119.6(2) . . ?
C41 C40 C39 119.6(3) . . ?
C41 C40 H40 120.2 . . ?
C39 C40 H40 120.2 . . ?
C42 C41 C40 120.4(3) . . ?
C42 C41 H41 119.8 . . ?
C40 C41 H41 119.8 . . ?
C43 C42 C41 119.6(3) . . ?
C43 C42 H42 120.2 . . ?
C41 C42 H42 120.2 . . ?
C42 C43 C44 120.5(3) . . ?
C42 C43 H43 119.7 . . ?
C44 C43 H43 119.7 . . ?
C39 C44 C43 119.2(3) . . ?
C39 C44 H44 120.4 . . ?
C43 C44 H44 120.4 . . ?

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 N1 N2 C3 0.0(2) . . . . ?
C6 N1 N2 C3 175.8(2) . . . . ?
C12 N3 N4 C14 -0.4(2) . . . . ?
C17 N3 N4 C14 -177.35(19) . . . . ?
C23 N5 N6 C25 -0.4(3) . . . . ?
C28 N5 N6 C25 179.9(2) . . . . ?
C34 N7 N8 C36 -0.4(3) . . . . ?
C39 N7 N8 C36 -175.3(2) . . . . ?
N2 N1 C1 O1 175.9(2) . . . . ?
C6 N1 C1 O1 0.5(3) . . . . ?
N2 N1 C1 C2 0.0(3) . . . . ?
C6 N1 C1 C2 -175.4(2) . . . . ?
O1 C1 C2 C3 -175.0(3) . . . . ?
N1 C1 C2 C3 0.0(3) . . . . ?
O1 C1 C2 C5 1.6(4) . . . . ?
N1 C1 C2 C5 176.6(2) . . . . ?
N1 N2 C3 C2 0.0(3) . . . . ?
N1 N2 C3 C4 176.5(2) . . . . ?
C1 C2 C3 N2 0.0(3) . . . . ?
C5 C2 C3 N2 -176.5(2) . . . . ?
C1 C2 C3 C4 -176.1(2) . . . . ?
C5 C2 C3 C4 7.4(4) . . . . ?
N2 C3 C4 F3' 120.6(10) . . . . ?
C2 C3 C4 F3' -63.4(11) . . . . ?
N2 C3 C4 F2' 1.7(5) . . . . ?
C2 C3 C4 F2' 177.6(5) . . . . ?
N2 C3 C4 F1 -81.8(6) . . . . ?
C2 C3 C4 F1 94.2(6) . . . . ?
N2 C3 C4 F1' -110.9(4) . . . . ?
C2 C3 C4 F1' 65.0(5) . . . . ?
N2 C3 C4 F2 33.7(4) . . . . ?
C2 C3 C4 F2 -150.3(4) . . . . ?
N2 C3 C4 F3 145.0(3) . . . . ?
C2 C3 C4 F3 -39.1(4) . . . . ?
C1 N1 C6 C11 -52.7(3) . . . . ?
N2 N1 C6 C11 132.3(2) . . . . ?
C1 N1 C6 C7 127.2(3) . . . . ?
N2 N1 C6 C7 -47.8(3) . . . . ?
C11 C6 C7 C8 -0.3(4) . . . . ?
N1 C6 C7 C8 179.8(2) . . . . ?
C6 C7 C8 C9 0.8(4) . . . . ?
C7 C8 C9 C10 -0.3(5) . . . . ?
C8 C9 C10 C11 -0.8(5) . . . . ?
C7 C6 C11 C10 -0.8(4) . . . . ?
N1 C6 C11 C10 179.2(2) . . . . ?
C9 C10 C11 C6 1.3(4) . . . . ?
N4 N3 C12 O2 -176.5(2) . . . . ?
C17 N3 C12 O2 0.1(4) . . . . ?
N4 N3 C12 C13 0.6(3) . . . . ?
C17 N3 C12 C13 177.2(2) . . . . ?
O2 C12 C13 C14 176.0(3) . . . . ?
N3 C12 C13 C14 -0.4(3) . . . . ?
O2 C12 C13 C16 -1.7(4) . . . . ?
N3 C12 C13 C16 -178.1(2) . . . . ?
N3 N4 C14 C13 0.1(3) . . . . ?
N3 N4 C14 C15 -177.9(2) . . . . ?
C12 C13 C14 N4 0.2(3) . . . . ?
C16 C13 C14 N4 177.8(2) . . . . ?
C12 C13 C14 C15 178.0(2) . . . . ?
C16 C13 C14 C15 -4.4(4) . . . . ?
N4 C14 C15 F6 -22.3(3) . . . . ?
C13 C14 C15 F6 160.0(3) . . . . ?
N4 C14 C15 F4 100.2(3) . . . . ?
C13 C14 C15 F4 -77.5(3) . . . . ?
N4 C14 C15 F5 -141.8(2) . . . . ?
C13 C14 C15 F5 40.5(4) . . . . ?
C12 N3 C17 C22 58.1(3) . . . . ?
N4 N3 C17 C22 -125.6(2) . . . . ?
C12 N3 C17 C18 -123.7(3) . . . . ?
N4 N3 C17 C18 52.6(3) . . . . ?
C22 C17 C18 C19 1.5(4) . . . . ?
N3 C17 C18 C19 -176.7(2) . . . . ?
C17 C18 C19 C20 -1.4(4) . . . . ?
C18 C19 C20 C21 0.4(5) . . . . ?
C19 C20 C21 C22 0.6(5) . . . . ?
C18 C17 C22 C21 -0.5(4) . . . . ?
N3 C17 C22 C21 177.6(2) . . . . ?
C20 C21 C22 C17 -0.5(4) . . . . ?
N6 N5 C23 O3 -179.4(2) . . . . ?
C28 N5 C23 O3 0.3(3) . . . . ?
N6 N5 C23 C24 0.1(3) . . . . ?
C28 N5 C23 C24 179.8(2) . . . . ?
O3 C23 C24 C25 179.6(3) . . . . ?
N5 C23 C24 C25 0.2(3) . . . . ?
O3 C23 C24 C27 -1.4(5) . . . . ?
N5 C23 C24 C27 179.2(2) . . . . ?
N5 N6 C25 C24 0.5(3) . . . . ?
N5 N6 C25 C26 179.9(3) . . . . ?
C23 C24 C25 N6 -0.5(3) . . . . ?
C27 C24 C25 N6 -179.4(3) . . . . ?
C23 C24 C25 C26 -179.8(3) . . . . ?
C27 C24 C25 C26 1.3(5) . . . . ?
N6 C25 C26 F8 -6.4(6) . . . . ?
C24 C25 C26 F8 172.9(5) . . . . ?
N6 C25 C26 F7' -89.7(8) . . . . ?
C24 C25 C26 F7' 89.5(8) . . . . ?
N6 C25 C26 F9' 145.9(7) . . . . ?
C24 C25 C26 F9' -34.9(8) . . . . ?
N6 C25 C26 F9 124.7(7) . . . . ?
C24 C25 C26 F9 -56.0(8) . . . . ?
N6 C25 C26 F7 -117.7(5) . . . . ?
C24 C25 C26 F7 61.5(6) . . . . ?
N6 C25 C26 F8' 32.4(5) . . . . ?
C24 C25 C26 F8' -148.4(4) . . . . ?
C23 N5 C28 C29 54.3(3) . . . . ?
N6 N5 C28 C29 -126.0(3) . . . . ?
C23 N5 C28 C33 -123.4(3) . . . . ?
N6 N5 C28 C33 56.4(3) . . . . ?
C33 C28 C29 C30 0.1(4) . . . . ?
N5 C28 C29 C30 -177.6(2) . . . . ?
C28 C29 C30 C31 -0.3(5) . . . . ?
C29 C30 C31 C32 0.0(5) . . . . ?
C30 C31 C32 C33 0.5(5) . . . . ?
C31 C32 C33 C28 -0.7(4) . . . . ?
C29 C28 C33 C32 0.4(4) . . . . ?
N5 C28 C33 C32 178.1(2) . . . . ?
N8 N7 C34 O4 179.4(2) . . . . ?
C39 N7 C34 O4 -6.1(4) . . . . ?
N8 N7 C34 C35 0.4(3) . . . . ?
C39 N7 C34 C35 174.8(2) . . . . ?
O4 C34 C35 C36 -179.0(3) . . . . ?
N7 C34 C35 C36 -0.2(3) . . . . ?
O4 C34 C35 C38 1.5(5) . . . . ?
N7 C34 C35 C38 -179.7(3) . . . . ?
N7 N8 C36 C35 0.3(3) . . . . ?
N7 N8 C36 C37 -176.4(2) . . . . ?
C34 C35 C36 N8 -0.1(3) . . . . ?
C38 C35 C36 N8 179.4(3) . . . . ?
C34 C35 C36 C37 176.3(3) . . . . ?
C38 C35 C36 C37 -4.3(5) . . . . ?
N8 C36 C37 F12 -135.1(2) . . . . ?
C35 C36 C37 F12 48.8(4) . . . . ?
N8 C36 C37 F11 106.3(3) . . . . ?
C35 C36 C37 F11 -69.8(3) . . . . ?
N8 C36 C37 F10 -14.9(4) . . . . ?
C35 C36 C37 F10 168.9(3) . . . . ?
C34 N7 C39 C44 -126.4(3) . . . . ?
N8 N7 C39 C44 47.5(3) . . . . ?
C34 N7 C39 C40 52.8(3) . . . . ?
N8 N7 C39 C40 -133.3(2) . . . . ?
C44 C39 C40 C41 1.0(4) . . . . ?
N7 C39 C40 C41 -178.1(2) . . . . ?
C39 C40 C41 C42 0.0(5) . . . . ?
C40 C41 C42 C43 -0.7(5) . . . . ?
C41 C42 C43 C44 0.5(6) . . . . ?
C40 C39 C44 C43 -1.2(5) . . . . ?
N7 C39 C44 C43 178.0(3) . . . . ?
C42 C43 C44 C39 0.4(6) . . . . ?

_refine_diff_density_max         0.417
_refine_diff_density_min         -0.254
_refine_diff_density_rms         0.048

_shelxl_version_number           2013-4



####################################################################### 
# 
# 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_cu_dm14397_0m
_database_code_depnum_ccdc_archive 'CCDC 1040657'
_audit_update_record             
;
2014-12-22 deposited with the CCDC.
2015-03-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C10 H9 F3 N2 O'
_chemical_formula_weight         230.19

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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   9.0634(15)
_cell_length_b                   5.8062(11)
_cell_length_c                   9.8369(15)
_cell_angle_alpha                90
_cell_angle_beta                 90.567(12)
_cell_angle_gamma                90
_cell_volume                     517.63(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1592
_cell_measurement_theta_min      4.50
_cell_measurement_theta_max      66.59

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.477
_exptl_crystal_F_000             236
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.050
_exptl_absorpt_coefficient_mu    1.178
_shelx_estimated_absorpt_T_min   0.782
_shelx_estimated_absorpt_T_max   0.943
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6335
_exptl_absorpt_correction_T_max  0.7532
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            3266
_diffrn_reflns_av_unetI/netI     0.0387
_diffrn_reflns_av_R_equivalents  0.0352
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         4.495
_diffrn_reflns_theta_max         69.126
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.973
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.793
_diffrn_reflns_point_group_measured_fraction_full 0.803
_reflns_number_total             1520
_reflns_number_gt                1250
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.474
_reflns_Friedel_fraction_max     0.571
_reflns_Friedel_fraction_full    0.584

_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. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0943P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 346 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   -0.15(14)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         1520
_refine_ls_number_parameters     145
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0684
_refine_ls_R_factor_gt           0.0436
_refine_ls_wR_factor_ref         0.1464
_refine_ls_wR_factor_gt          0.1306
_refine_ls_goodness_of_fit_ref   1.151
_refine_ls_restrained_S_all      1.151
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
F1 F 0.7287(4) 0.6924(8) 0.4344(3) 0.1119(12) Uani 1 1 d . . . . .
F2 F 0.5975(3) 0.4132(7) 0.5056(2) 0.1016(11) Uani 1 1 d . . . . .
F3 F 0.7949(3) 0.3456(8) 0.3961(2) 0.1070(11) Uani 1 1 d . . . . .
N1 N 0.6981(3) 0.3655(5) 0.0713(3) 0.0555(7) Uani 1 1 d . . . . .
N2 N 0.6871(4) 0.5581(5) 0.1608(3) 0.0644(8) Uani 1 1 d . . . . .
H2 H 0.7282 0.6905 0.1513 0.077 Uiso 1 1 calc R U . . .
O1 O 0.5981(3) 0.0050(5) 0.0444(3) 0.0775(8) Uani 1 1 d . . . . .
C1 C 0.6111(4) 0.1870(7) 0.1050(4) 0.0593(9) Uani 1 1 d . . . . .
C2 C 0.5322(5) 0.2506(8) 0.2346(4) 0.0745(11) Uani 1 1 d . . . . .
H2A H 0.4264 0.2566 0.2196 0.089 Uiso 1 1 calc R U . . .
H2B H 0.5535 0.1397 0.3059 0.089 Uiso 1 1 calc R U . . .
C3 C 0.5919(4) 0.4854(7) 0.2719(3) 0.0630(9) Uani 1 1 d . . . . .
H3 H 0.5097 0.5941 0.2802 0.076 Uiso 1 1 calc R U . . .
C4 C 0.6802(5) 0.4838(9) 0.4021(4) 0.0753(12) Uani 1 1 d . . . . .
C5 C 0.7877(4) 0.3925(6) -0.0461(3) 0.0538(7) Uani 1 1 d . . . . .
C6 C 0.8702(4) 0.5930(7) -0.0605(4) 0.0619(9) Uani 1 1 d . . . . .
H6 H 0.8683 0.7060 0.0064 0.074 Uiso 1 1 calc R U . . .
C7 C 0.9549(4) 0.6229(9) -0.1751(4) 0.0744(11) Uani 1 1 d . . . . .
H7 H 1.0097 0.7571 -0.1851 0.089 Uiso 1 1 calc R U . . .
C8 C 0.9593(5) 0.4567(10) -0.2746(4) 0.0814(13) Uani 1 1 d . . . . .
H8 H 1.0161 0.4786 -0.3517 0.098 Uiso 1 1 calc R U . . .
C9 C 0.8792(6) 0.2587(10) -0.2589(4) 0.0808(12) Uani 1 1 d . . . . .
H9 H 0.8821 0.1458 -0.3259 0.097 Uiso 1 1 calc R U . . .
C10 C 0.7945(5) 0.2245(8) -0.1453(4) 0.0709(10) Uani 1 1 d . . . . .
H10 H 0.7418 0.0882 -0.1353 0.085 Uiso 1 1 calc R U . . .


_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
F1 C4 1.326(7) . ?
F2 C4 1.335(4) . ?
F3 C4 1.315(5) . ?
N1 C1 1.345(4) . ?
N1 C5 1.427(4) . ?
N1 N2 1.428(4) . ?
N2 C3 1.461(4) . ?
N2 H2 0.8600 . ?
O1 C1 1.218(5) . ?
C1 C2 1.514(5) . ?
C2 C3 1.511(6) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.503(5) . ?
C3 H3 0.9800 . ?
C5 C10 1.382(5) . ?
C5 C6 1.392(5) . ?
C6 C7 1.381(5) . ?
C6 H6 0.9300 . ?
C7 C8 1.375(7) . ?
C7 H7 0.9300 . ?
C8 C9 1.370(7) . ?
C8 H8 0.9300 . ?
C9 C10 1.377(5) . ?
C9 H9 0.9300 . ?
C10 H10 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 N1 C5 128.6(3) . . ?
C1 N1 N2 114.0(3) . . ?
C5 N1 N2 117.2(3) . . ?
N1 N2 C3 106.3(3) . . ?
N1 N2 H2 126.9 . . ?
C3 N2 H2 126.9 . . ?
O1 C1 N1 127.0(3) . . ?
O1 C1 C2 125.4(4) . . ?
N1 C1 C2 107.6(3) . . ?
C3 C2 C1 104.7(3) . . ?
C3 C2 H2A 110.8 . . ?
C1 C2 H2A 110.8 . . ?
C3 C2 H2B 110.8 . . ?
C1 C2 H2B 110.8 . . ?
H2A C2 H2B 108.9 . . ?
N2 C3 C4 109.0(3) . . ?
N2 C3 C2 107.0(3) . . ?
C4 C3 C2 112.8(3) . . ?
N2 C3 H3 109.3 . . ?
C4 C3 H3 109.3 . . ?
C2 C3 H3 109.3 . . ?
F3 C4 F1 107.9(4) . . ?
F3 C4 F2 107.2(4) . . ?
F1 C4 F2 106.6(4) . . ?
F3 C4 C3 112.3(3) . . ?
F1 C4 C3 111.8(4) . . ?
F2 C4 C3 110.7(4) . . ?
C10 C5 C6 119.4(3) . . ?
C10 C5 N1 121.6(3) . . ?
C6 C5 N1 119.0(3) . . ?
C7 C6 C5 119.5(4) . . ?
C7 C6 H6 120.3 . . ?
C5 C6 H6 120.3 . . ?
C8 C7 C6 120.9(4) . . ?
C8 C7 H7 119.6 . . ?
C6 C7 H7 119.6 . . ?
C9 C8 C7 119.3(4) . . ?
C9 C8 H8 120.3 . . ?
C7 C8 H8 120.3 . . ?
C8 C9 C10 120.9(4) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C9 C10 C5 120.0(4) . . ?
C9 C10 H10 120.0 . . ?
C5 C10 H10 120.0 . . ?

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 N1 N2 C3 5.8(4) . . . . ?
C5 N1 N2 C3 -179.3(3) . . . . ?
C5 N1 C1 O1 4.5(6) . . . . ?
N2 N1 C1 O1 178.7(4) . . . . ?
C5 N1 C1 C2 -176.4(3) . . . . ?
N2 N1 C1 C2 -2.1(4) . . . . ?
O1 C1 C2 C3 176.9(4) . . . . ?
N1 C1 C2 C3 -2.3(4) . . . . ?
N1 N2 C3 C4 115.4(3) . . . . ?
N1 N2 C3 C2 -6.8(4) . . . . ?
C1 C2 C3 N2 5.6(4) . . . . ?
C1 C2 C3 C4 -114.2(4) . . . . ?
N2 C3 C4 F3 -58.8(5) . . . . ?
C2 C3 C4 F3 59.9(5) . . . . ?
N2 C3 C4 F1 62.7(4) . . . . ?
C2 C3 C4 F1 -178.6(4) . . . . ?
N2 C3 C4 F2 -178.6(4) . . . . ?
C2 C3 C4 F2 -60.0(5) . . . . ?
C1 N1 C5 C10 0.2(5) . . . . ?
N2 N1 C5 C10 -173.8(3) . . . . ?
C1 N1 C5 C6 -179.8(3) . . . . ?
N2 N1 C5 C6 6.2(4) . . . . ?
C10 C5 C6 C7 1.4(5) . . . . ?
N1 C5 C6 C7 -178.6(3) . . . . ?
C5 C6 C7 C8 -0.3(6) . . . . ?
C6 C7 C8 C9 -0.4(7) . . . . ?
C7 C8 C9 C10 0.1(7) . . . . ?
C8 C9 C10 C5 1.0(7) . . . . ?
C6 C5 C10 C9 -1.7(6) . . . . ?
N1 C5 C10 C9 178.3(4) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C10 H10 O1 0.93 2.26 2.887(5) 124.4 .
N2 H2 O1 0.86 2.41 2.945(4) 120.9 1_565

_refine_diff_density_max         0.304
_refine_diff_density_min         -0.221
_refine_diff_density_rms         0.059

_shelxl_version_number           2014-3



####################################################################### 
# 
# 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_cu_dm14398_0m
_database_code_depnum_ccdc_archive 'CCDC 1040658'
_audit_update_record             
;
2014-12-22 deposited with the CCDC.
2015-03-31 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H15 F3 N2 O'
_chemical_formula_weight         320.31

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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_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. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x+1/2, -y, z+1/2'

_cell_length_a                   5.74670(10)
_cell_length_b                   9.45740(10)
_cell_length_c                   27.5934(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1499.67(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4266
_cell_measurement_theta_min      4.94
_cell_measurement_theta_max      68.73

_exptl_crystal_description       ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_F_000             664
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    0.982
_shelx_estimated_absorpt_T_min   0.791
_shelx_estimated_absorpt_T_max   0.981
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4332
_exptl_absorpt_correction_T_max  0.7532
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10146
_diffrn_reflns_av_unetI/netI     0.0475
_diffrn_reflns_av_R_equivalents  0.0629
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         4.943
_diffrn_reflns_theta_max         69.570
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measured_fraction_theta_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.963
_diffrn_reflns_point_group_measured_fraction_full 0.985
_reflns_number_total             2707
_reflns_number_gt                2549
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.675
_reflns_Friedel_fraction_max     0.953
_reflns_Friedel_fraction_full    0.983

_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. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0732P)²+0.1986P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0206(18)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 988 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.00(9)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2707
_refine_ls_number_parameters     209
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0445
_refine_ls_R_factor_gt           0.0426
_refine_ls_wR_factor_ref         0.1214
_refine_ls_wR_factor_gt          0.1187
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
F1 F 0.4961(4) 0.2941(2) 0.00483(7) 0.0720(7) Uani 1 1 d . . . . .
F2 F 0.2972(5) 0.4778(2) 0.02161(8) 0.0828(8) Uani 1 1 d . . . . .
F3 F 0.6571(5) 0.4666(3) 0.04261(8) 0.0833(8) Uani 1 1 d . . . . .
N1 N 0.5733(4) 0.4389(2) 0.14956(8) 0.0355(5) Uani 1 1 d . . . . .
N2 N 0.3598(4) 0.4368(2) 0.12281(8) 0.0393(5) Uani 1 1 d . . . . .
H2 H 0.2396 0.4895 0.1272 0.047 Uiso 1 1 calc R U . . .
O1 O 0.9090(3) 0.3070(2) 0.15537(8) 0.0510(5) Uani 1 1 d . . . . .
C1 C 0.7126(4) 0.3270(3) 0.13982(9) 0.0358(6) Uani 1 1 d . . . . .
C2 C 0.5773(5) 0.2274(2) 0.10710(10) 0.0367(6) Uani 1 1 d . . . . .
H2A H 0.6765 0.1885 0.0815 0.044 Uiso 1 1 calc R U . . .
C3 C 0.3905(5) 0.3250(3) 0.08630(9) 0.0381(6) Uani 1 1 d . . . . .
H3 H 0.2446 0.2728 0.0821 0.046 Uiso 1 1 calc R U . . .
C4 C 0.4612(6) 0.3922(3) 0.03891(11) 0.0531(8) Uani 1 1 d . . . . .
C5 C 0.6154(4) 0.5582(3) 0.17986(8) 0.0336(5) Uani 1 1 d . . . . .
C6 C 0.4532(5) 0.6661(3) 0.18163(10) 0.0425(6) Uani 1 1 d . . . . .
H6 H 0.3193 0.6623 0.1628 0.051 Uiso 1 1 calc R U . . .
C7 C 0.4941(6) 0.7807(3) 0.21220(10) 0.0494(7) Uani 1 1 d . . . . .
H7 H 0.3850 0.8531 0.2138 0.059 Uiso 1 1 calc R U . . .
C8 C 0.6909(6) 0.7891(3) 0.23980(10) 0.0504(7) Uani 1 1 d . . . . .
H8 H 0.7155 0.8668 0.2598 0.061 Uiso 1 1 calc R U . . .
C9 C 0.8517(6) 0.6824(4) 0.23788(10) 0.0522(8) Uani 1 1 d . . . . .
H9 H 0.9866 0.6887 0.2564 0.063 Uiso 1 1 calc R U . . .
C10 C 0.8157(5) 0.5648(3) 0.20861(10) 0.0452(7) Uani 1 1 d . . . . .
H10 H 0.9234 0.4914 0.2081 0.054 Uiso 1 1 calc R U . . .
C11 C 0.4745(5) 0.1096(3) 0.13904(10) 0.0424(7) Uani 1 1 d . . . . .
H11A H 0.6020 0.0611 0.1550 0.051 Uiso 1 1 calc R U . . .
H11B H 0.3804 0.1533 0.1641 0.051 Uiso 1 1 calc R U . . .
C12 C 0.3275(5) 0.0004(3) 0.11345(9) 0.0373(6) Uani 1 1 d . . . . .
C13 C 0.1149(5) -0.0371(3) 0.13309(11) 0.0465(7) Uani 1 1 d . . . . .
H13 H 0.0580 0.0122 0.1597 0.056 Uiso 1 1 calc R U . . .
C14 C -0.0152(6) -0.1477(3) 0.11367(12) 0.0552(8) Uani 1 1 d . . . . .
H14 H -0.1565 -0.1729 0.1277 0.066 Uiso 1 1 calc R U . . .
C15 C 0.0656(7) -0.2191(3) 0.07382(12) 0.0588(9) Uani 1 1 d . . . . .
H15 H -0.0203 -0.2932 0.0607 0.071 Uiso 1 1 calc R U . . .
C16 C 0.2759(7) -0.1803(4) 0.05315(11) 0.0612(9) Uani 1 1 d . . . . .
H16 H 0.3306 -0.2279 0.0260 0.073 Uiso 1 1 calc R U . . .
C17 C 0.4052(7) -0.0707(3) 0.07284(10) 0.0502(7) Uani 1 1 d . . . . .
H17 H 0.5455 -0.0448 0.0586 0.060 Uiso 1 1 calc R U . . .


_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
F1 C4 1.336(4) . ?
F2 C4 1.331(4) . ?
F3 C4 1.332(4) . ?
N1 C1 1.354(3) . ?
N1 C5 1.425(3) . ?
N1 N2 1.432(3) . ?
N2 C3 1.471(3) . ?
N2 H2 0.8600 . ?
O1 C1 1.222(3) . ?
C1 C2 1.519(3) . ?
C2 C3 1.528(4) . ?
C2 C11 1.539(3) . ?
C2 H2A 0.9800 . ?
C3 C4 1.509(4) . ?
C3 H3 0.9800 . ?
C5 C6 1.383(4) . ?
C5 C10 1.399(4) . ?
C6 C7 1.393(4) . ?
C6 H6 0.9300 . ?
C7 C8 1.365(4) . ?
C7 H7 0.9300 . ?
C8 C9 1.369(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.390(4) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 C12 1.509(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C17 1.381(4) . ?
C12 C13 1.383(4) . ?
C13 C14 1.392(4) . ?
C13 H13 0.9300 . ?
C14 C15 1.372(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.386(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.386(5) . ?
C16 H16 0.9300 . ?
C17 H17 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 N1 C5 129.4(2) . . ?
C1 N1 N2 113.2(2) . . ?
C5 N1 N2 117.31(19) . . ?
N1 N2 C3 105.08(19) . . ?
N1 N2 H2 127.5 . . ?
C3 N2 H2 127.5 . . ?
O1 C1 N1 126.7(3) . . ?
O1 C1 C2 125.9(2) . . ?
N1 C1 C2 107.4(2) . . ?
C1 C2 C3 102.04(19) . . ?
C1 C2 C11 107.8(2) . . ?
C3 C2 C11 112.5(2) . . ?
C1 C2 H2A 111.4 . . ?
C3 C2 H2A 111.4 . . ?
C11 C2 H2A 111.4 . . ?
N2 C3 C4 108.9(2) . . ?
N2 C3 C2 105.13(19) . . ?
C4 C3 C2 113.0(2) . . ?
N2 C3 H3 109.9 . . ?
C4 C3 H3 109.9 . . ?
C2 C3 H3 109.9 . . ?
F2 C4 F3 107.7(3) . . ?
F2 C4 F1 106.1(2) . . ?
F3 C4 F1 107.1(3) . . ?
F2 C4 C3 112.1(3) . . ?
F3 C4 C3 112.5(2) . . ?
F1 C4 C3 111.0(3) . . ?
C6 C5 C10 120.1(2) . . ?
C6 C5 N1 119.4(2) . . ?
C10 C5 N1 120.5(2) . . ?
C5 C6 C7 118.8(3) . . ?
C5 C6 H6 120.6 . . ?
C7 C6 H6 120.6 . . ?
C8 C7 C6 121.5(3) . . ?
C8 C7 H7 119.2 . . ?
C6 C7 H7 119.2 . . ?
C7 C8 C9 119.6(3) . . ?
C7 C8 H8 120.2 . . ?
C9 C8 H8 120.2 . . ?
C8 C9 C10 120.8(3) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 H9 119.6 . . ?
C9 C10 C5 119.2(3) . . ?
C9 C10 H10 120.4 . . ?
C5 C10 H10 120.4 . . ?
C12 C11 C2 116.2(2) . . ?
C12 C11 H11A 108.2 . . ?
C2 C11 H11A 108.2 . . ?
C12 C11 H11B 108.2 . . ?
C2 C11 H11B 108.2 . . ?
H11A C11 H11B 107.4 . . ?
C17 C12 C13 118.6(3) . . ?
C17 C12 C11 122.1(3) . . ?
C13 C12 C11 119.1(3) . . ?
C12 C13 C14 121.1(3) . . ?
C12 C13 H13 119.5 . . ?
C14 C13 H13 119.5 . . ?
C15 C14 C13 119.8(3) . . ?
C15 C14 H14 120.1 . . ?
C13 C14 H14 120.1 . . ?
C14 C15 C16 119.6(3) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C17 C16 C15 120.3(3) . . ?
C17 C16 H16 119.9 . . ?
C15 C16 H16 119.9 . . ?
C12 C17 C16 120.6(3) . . ?
C12 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?

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 N1 N2 C3 -11.1(3) . . . . ?
C5 N1 N2 C3 165.6(2) . . . . ?
C5 N1 C1 O1 -0.8(4) . . . . ?
N2 N1 C1 O1 175.5(2) . . . . ?
C5 N1 C1 C2 177.4(2) . . . . ?
N2 N1 C1 C2 -6.3(3) . . . . ?
O1 C1 C2 C3 -161.6(3) . . . . ?
N1 C1 C2 C3 20.2(3) . . . . ?
O1 C1 C2 C11 79.8(3) . . . . ?
N1 C1 C2 C11 -98.5(2) . . . . ?
N1 N2 C3 C4 -97.9(3) . . . . ?
N1 N2 C3 C2 23.4(2) . . . . ?
C1 C2 C3 N2 -26.4(2) . . . . ?
C11 C2 C3 N2 88.8(2) . . . . ?
C1 C2 C3 C4 92.2(2) . . . . ?
C11 C2 C3 C4 -152.6(2) . . . . ?
N2 C3 C4 F2 -63.0(3) . . . . ?
C2 C3 C4 F2 -179.4(2) . . . . ?
N2 C3 C4 F3 58.6(3) . . . . ?
C2 C3 C4 F3 -57.8(3) . . . . ?
N2 C3 C4 F1 178.6(2) . . . . ?
C2 C3 C4 F1 62.2(3) . . . . ?
C1 N1 C5 C6 175.2(2) . . . . ?
N2 N1 C5 C6 -1.0(3) . . . . ?
C1 N1 C5 C10 -6.5(4) . . . . ?
N2 N1 C5 C10 177.3(2) . . . . ?
C10 C5 C6 C7 0.3(4) . . . . ?
N1 C5 C6 C7 178.6(2) . . . . ?
C5 C6 C7 C8 0.7(4) . . . . ?
C6 C7 C8 C9 -0.5(5) . . . . ?
C7 C8 C9 C10 -0.8(5) . . . . ?
C8 C9 C10 C5 1.8(5) . . . . ?
C6 C5 C10 C9 -1.6(4) . . . . ?
N1 C5 C10 C9 -179.9(3) . . . . ?
C1 C2 C11 C12 178.6(2) . . . . ?
C3 C2 C11 C12 66.9(3) . . . . ?
C2 C11 C12 C17 51.7(4) . . . . ?
C2 C11 C12 C13 -133.0(3) . . . . ?
C17 C12 C13 C14 2.3(4) . . . . ?
C11 C12 C13 C14 -173.1(3) . . . . ?
C12 C13 C14 C15 -1.3(5) . . . . ?
C13 C14 C15 C16 -0.2(5) . . . . ?
C14 C15 C16 C17 0.6(5) . . . . ?
C13 C12 C17 C16 -2.0(4) . . . . ?
C11 C12 C17 C16 173.4(3) . . . . ?
C15 C16 C17 C12 0.5(5) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C10 H10 O1 0.93 2.27 2.896(4) 123.8 .

_refine_diff_density_max         0.330
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.043

_shelxl_version_number           2014-3



