# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_TQB1337
_audit_block_doi                 10.5517/cc1jlbfw
_database_code_depnum_ccdc_archive 'CCDC 1417798'
_audit_update_record             
;
2015-08-10 deposited with the CCDC.
2016-01-13 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H18 F3 N O2'
_chemical_formula_weight         385.37

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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.9588(19)
_cell_length_b                   8.5515(11)
_cell_length_c                   16.218(2)
_cell_angle_alpha                90
_cell_angle_beta                 104.782(14)
_cell_angle_gamma                90
_cell_volume                     1871.9(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3030
_cell_measurement_theta_min      3.807
_cell_measurement_theta_max      28.301

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_F_000             800
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.211
_exptl_crystal_size_mid          0.167
_exptl_crystal_size_min          0.123
_exptl_absorpt_coefficient_mu    0.108
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7915
_exptl_absorpt_correction_T_max  1.0000
_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  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9988
_diffrn_reflns_av_unetI/netI     0.0323
_diffrn_reflns_av_R_equivalents  0.0316
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.262
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             3671
_reflns_number_gt                2582
_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 FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_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)+(0.0530P)²+0.4566P] 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       0.0157(16)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         3671
_refine_ls_number_parameters     255
_refine_ls_number_restraints     5
_refine_ls_R_factor_all          0.0717
_refine_ls_R_factor_gt           0.0463
_refine_ls_wR_factor_ref         0.1266
_refine_ls_wR_factor_gt          0.1103
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.028
_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 0.42430(10) 0.17373(16) -0.01440(10) 0.0859(5) Uani 1 1 d . . . . .
F2 F 0.33222(10) -0.02723(16) -0.04262(9) 0.0817(4) Uani 1 1 d . . . . .
F3 F 0.41833(10) 0.01143(18) 0.08452(9) 0.0848(5) Uani 1 1 d . . . . .
N1 N 0.22200(13) 0.4811(2) -0.07635(11) 0.0608(5) Uani 1 1 d . U . . .
O1 O 0.10335(10) 0.27820(16) 0.06323(11) 0.0680(4) Uani 1 1 d . . . . .
O2 O 0.11132(10) -0.19899(15) 0.09625(9) 0.0567(4) Uani 1 1 d . . . . .
C1 C 0.20327(18) 0.5297(3) -0.15879(13) 0.0645(6) Uani 1 1 d . . . . .
H1 H 0.1399 0.5166 -0.1942 0.077 Uiso 1 1 calc R U . . .
C2 C 0.27435(19) 0.5972(3) -0.19131(14) 0.0681(6) Uani 1 1 d . . . . .
H2 H 0.2600 0.6308 -0.2477 0.082 Uiso 1 1 calc R U . . .
C3 C 0.3672(2) 0.6139(3) -0.13864(18) 0.0847(8) Uani 1 1 d . U . . .
H3 H 0.4172 0.6581 -0.1595 0.102 Uiso 1 1 calc R U . . .
C4 C 0.38741(15) 0.5665(3) -0.05581(15) 0.0664(6) Uani 1 1 d . U . . .
H4 H 0.4506 0.5789 -0.0201 0.080 Uiso 1 1 calc R U . . .
C5 C 0.31450(13) 0.5010(2) -0.02601(12) 0.0446(4) Uani 1 1 d . U . . .
C6 C 0.33739(12) 0.4563(2) 0.06630(11) 0.0438(4) Uani 1 1 d . . . . .
C7 C 0.38116(15) 0.5701(3) 0.12580(14) 0.0616(6) Uani 1 1 d . . . . .
H7 H 0.3944 0.6684 0.1068 0.074 Uiso 1 1 calc R U . . .
C8 C 0.40502(18) 0.5396(3) 0.21196(16) 0.0750(7) Uani 1 1 d . . . . .
H8 H 0.4338 0.6172 0.2505 0.090 Uiso 1 1 calc R U . . .
C9 C 0.38656(17) 0.3953(3) 0.24105(14) 0.0713(7) Uani 1 1 d . . . . .
H9 H 0.4023 0.3746 0.2993 0.086 Uiso 1 1 calc R U . . .
C10 C 0.34446(15) 0.2813(3) 0.18340(12) 0.0572(5) Uani 1 1 d . . . . .
H10 H 0.3326 0.1832 0.2035 0.069 Uiso 1 1 calc R U . . .
C11 C 0.31910(12) 0.3084(2) 0.09572(11) 0.0410(4) Uani 1 1 d . . . . .
C12 C 0.27833(12) 0.1752(2) 0.03426(11) 0.0413(4) Uani 1 1 d . . . . .
H12 H 0.2413 0.2226 -0.0194 0.050 Uiso 1 1 calc R U . . .
C13 C 0.20812(13) 0.0626(2) 0.06274(12) 0.0439(4) Uani 1 1 d . . . . .
H13A H 0.1874 -0.0174 0.0194 0.053 Uiso 1 1 calc R U . . .
H13B H 0.2439 0.0111 0.1148 0.053 Uiso 1 1 calc R U . . .
C14 C 0.11744(12) 0.1399(2) 0.07821(11) 0.0431(4) Uani 1 1 d . . . . .
C15 C 0.04359(12) 0.0492(2) 0.11196(10) 0.0393(4) Uani 1 1 d . . . . .
C16 C -0.02978(14) 0.1359(2) 0.13570(12) 0.0511(5) Uani 1 1 d . . . . .
H16 H -0.0302 0.2440 0.1293 0.061 Uiso 1 1 calc R U . . .
C17 C -0.10114(16) 0.0675(3) 0.16805(14) 0.0618(6) Uani 1 1 d . . . . .
H17 H -0.1490 0.1285 0.1834 0.074 Uiso 1 1 calc R U . . .
C18 C -0.10128(16) -0.0924(3) 0.17755(13) 0.0611(6) Uani 1 1 d . . . . .
H18 H -0.1491 -0.1397 0.2000 0.073 Uiso 1 1 calc R U . . .
C19 C -0.03137(14) -0.1825(2) 0.15413(13) 0.0531(5) Uani 1 1 d . . . . .
H19 H -0.0325 -0.2906 0.1604 0.064 Uiso 1 1 calc R U . . .
C20 C 0.04132(12) -0.1139(2) 0.12095(11) 0.0417(4) Uani 1 1 d . . . . .
C21 C 0.10246(16) -0.3653(2) 0.09211(15) 0.0624(6) Uani 1 1 d . . . . .
H21A H 0.1136 -0.4070 0.1487 0.094 Uiso 1 1 calc R U . . .
H21B H 0.1506 -0.4075 0.0652 0.094 Uiso 1 1 calc R U . . .
H21C H 0.0372 -0.3934 0.0596 0.094 Uiso 1 1 calc R U . . .
C22 C 0.36269(15) 0.0841(2) 0.01535(13) 0.0550(5) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F1 C22 1.331(2) . ?
F2 C22 1.329(2) . ?
F3 C22 1.343(2) . ?
N1 C5 1.351(2) . ?
N1 C1 1.360(3) . ?
O1 C14 1.214(2) . ?
O2 C20 1.358(2) . ?
O2 C21 1.428(2) . ?
C1 C2 1.365(3) . ?
C1 H1 0.9300 . ?
C2 C3 1.366(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.362(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.354(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.499(3) . ?
C6 C7 1.396(3) . ?
C6 C11 1.398(3) . ?
C7 C8 1.376(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.368(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.375(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.394(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.525(2) . ?
C12 C22 1.507(3) . ?
C12 C13 1.527(2) . ?
C12 H12 0.9800 . ?
C13 C14 1.505(2) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.500(2) . ?
C15 C16 1.396(2) . ?
C15 C20 1.404(2) . ?
C16 C17 1.370(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.377(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.371(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.393(3) . ?
C19 H19 0.9300 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 N1 C1 118.02(18) . . ?
C20 O2 C21 119.16(15) . . ?
N1 C1 C2 122.2(2) . . ?
N1 C1 H1 118.9 . . ?
C2 C1 H1 118.9 . . ?
C1 C2 C3 118.0(2) . . ?
C1 C2 H2 121.0 . . ?
C3 C2 H2 121.0 . . ?
C4 C3 C2 120.7(2) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C5 C4 C3 119.3(2) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
N1 C5 C4 121.74(18) . . ?
N1 C5 C6 119.93(16) . . ?
C4 C5 C6 118.29(17) . . ?
C7 C6 C11 118.70(18) . . ?
C7 C6 C5 117.19(18) . . ?
C11 C6 C5 124.10(15) . . ?
C8 C7 C6 121.3(2) . . ?
C8 C7 H7 119.4 . . ?
C6 C7 H7 119.4 . . ?
C9 C8 C7 120.2(2) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C8 C9 C10 119.4(2) . . ?
C8 C9 H9 120.3 . . ?
C10 C9 H9 120.3 . . ?
C9 C10 C11 121.9(2) . . ?
C9 C10 H10 119.0 . . ?
C11 C10 H10 119.0 . . ?
C10 C11 C6 118.53(17) . . ?
C10 C11 C12 119.83(17) . . ?
C6 C11 C12 121.54(15) . . ?
C22 C12 C11 109.78(14) . . ?
C22 C12 C13 109.31(15) . . ?
C11 C12 C13 115.77(14) . . ?
C22 C12 H12 107.2 . . ?
C11 C12 H12 107.2 . . ?
C13 C12 H12 107.2 . . ?
C14 C13 C12 113.91(15) . . ?
C14 C13 H13A 108.8 . . ?
C12 C13 H13A 108.8 . . ?
C14 C13 H13B 108.8 . . ?
C12 C13 H13B 108.8 . . ?
H13A C13 H13B 107.7 . . ?
O1 C14 C15 119.03(16) . . ?
O1 C14 C13 119.68(17) . . ?
C15 C14 C13 121.29(15) . . ?
C16 C15 C20 117.50(16) . . ?
C16 C15 C14 116.54(16) . . ?
C20 C15 C14 125.95(16) . . ?
C17 C16 C15 122.35(19) . . ?
C17 C16 H16 118.8 . . ?
C15 C16 H16 118.8 . . ?
C16 C17 C18 119.29(19) . . ?
C16 C17 H17 120.4 . . ?
C18 C17 H17 120.4 . . ?
C19 C18 C17 120.40(19) . . ?
C19 C18 H18 119.8 . . ?
C17 C18 H18 119.8 . . ?
C18 C19 C20 120.69(19) . . ?
C18 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
O2 C20 C19 122.55(17) . . ?
O2 C20 C15 117.68(15) . . ?
C19 C20 C15 119.76(17) . . ?
O2 C21 H21A 109.5 . . ?
O2 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O2 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
F2 C22 F1 106.01(16) . . ?
F2 C22 F3 105.77(17) . . ?
F1 C22 F3 106.25(17) . . ?
F2 C22 C12 112.86(16) . . ?
F1 C22 C12 112.76(17) . . ?
F3 C22 C12 112.61(16) . . ?

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
C5 N1 C1 C2 -0.1(3) . . . . ?
N1 C1 C2 C3 0.7(4) . . . . ?
C1 C2 C3 C4 -1.0(4) . . . . ?
C2 C3 C4 C5 0.5(4) . . . . ?
C1 N1 C5 C4 -0.4(3) . . . . ?
C1 N1 C5 C6 177.08(18) . . . . ?
C3 C4 C5 N1 0.2(3) . . . . ?
C3 C4 C5 C6 -177.3(2) . . . . ?
N1 C5 C6 C7 -126.63(19) . . . . ?
C4 C5 C6 C7 50.9(3) . . . . ?
N1 C5 C6 C11 54.4(3) . . . . ?
C4 C5 C6 C11 -128.0(2) . . . . ?
C11 C6 C7 C8 -0.9(3) . . . . ?
C5 C6 C7 C8 -179.86(19) . . . . ?
C6 C7 C8 C9 0.4(4) . . . . ?
C7 C8 C9 C10 0.3(4) . . . . ?
C8 C9 C10 C11 -0.5(3) . . . . ?
C9 C10 C11 C6 0.0(3) . . . . ?
C9 C10 C11 C12 176.34(19) . . . . ?
C7 C6 C11 C10 0.6(3) . . . . ?
C5 C6 C11 C10 179.57(17) . . . . ?
C7 C6 C11 C12 -175.60(17) . . . . ?
C5 C6 C11 C12 3.3(3) . . . . ?
C10 C11 C12 C22 -86.1(2) . . . . ?
C6 C11 C12 C22 90.1(2) . . . . ?
C10 C11 C12 C13 38.2(2) . . . . ?
C6 C11 C12 C13 -145.62(16) . . . . ?
C22 C12 C13 C14 -176.43(15) . . . . ?
C11 C12 C13 C14 59.0(2) . . . . ?
C12 C13 C14 O1 4.0(2) . . . . ?
C12 C13 C14 C15 -175.97(14) . . . . ?
O1 C14 C15 C16 -9.1(2) . . . . ?
C13 C14 C15 C16 170.94(15) . . . . ?
O1 C14 C15 C20 170.33(17) . . . . ?
C13 C14 C15 C20 -9.7(3) . . . . ?
C20 C15 C16 C17 1.1(3) . . . . ?
C14 C15 C16 C17 -179.48(17) . . . . ?
C15 C16 C17 C18 -0.2(3) . . . . ?
C16 C17 C18 C19 -0.6(3) . . . . ?
C17 C18 C19 C20 0.5(3) . . . . ?
C21 O2 C20 C19 9.4(3) . . . . ?
C21 O2 C20 C15 -170.49(17) . . . . ?
C18 C19 C20 O2 -179.38(17) . . . . ?
C18 C19 C20 C15 0.5(3) . . . . ?
C16 C15 C20 O2 178.65(15) . . . . ?
C14 C15 C20 O2 -0.7(2) . . . . ?
C16 C15 C20 C19 -1.2(2) . . . . ?
C14 C15 C20 C19 179.39(16) . . . . ?
C11 C12 C22 F2 -175.55(16) . . . . ?
C13 C12 C22 F2 56.5(2) . . . . ?
C11 C12 C22 F1 -55.5(2) . . . . ?
C13 C12 C22 F1 176.56(15) . . . . ?
C11 C12 C22 F3 64.8(2) . . . . ?
C13 C12 C22 F3 -63.2(2) . . . . ?

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
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C12 H12 N1 0.98 2.38 3.156(2) 135.2 .
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C12 H12 N1 0.98 2.38 3.156(2) 135.2 .
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C12 H12 N1 0.98 2.38 3.156(2) 135.2 .
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C12 H12 N1 0.98 2.38 3.156(2) 135.2 .
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3
C12 H12 N1 0.98 2.38 3.156(2) 135.2 .
C21 H21C O1 0.96 2.61 3.386(3) 138.6 3

_refine_diff_density_max         0.233
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.036

_shelxl_version_number           2013-4



