# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_a
_database_code_depnum_ccdc_archive 'CCDC 1947755'
loop_
_audit_author_name
_audit_author_address
'Yuetao Zhang'
;State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin Universi
China
;
_audit_update_record             
;
2019-08-18 deposited with the CCDC.	2019-09-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H26 F N3 O,C6 H5 F'
_chemical_formula_sum            'C33 H31 F2 N3 O'
_chemical_formula_weight         523.63

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P-1   '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.2304(11)
_cell_length_b                   10.8156(11)
_cell_length_c                   13.0482(14)
_cell_angle_alpha                84.556(2)
_cell_angle_beta                 73.203(2)
_cell_angle_gamma                88.712(2)
_cell_volume                     1375.9(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    273(2)
_cell_measurement_reflns_used    2232
_cell_measurement_theta_min      2.38
_cell_measurement_theta_max      25.37

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      1.264
_exptl_crystal_density_diffrn    1.264
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             452
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      273(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  MoKα
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7943
_diffrn_reflns_av_R_equivalents  0.0178
_diffrn_reflns_av_sigmaI/netI    0.0459
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.64
_diffrn_reflns_theta_max         26.38
_reflns_number_total             5475
_reflns_number_gt                3954
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SMART'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    SHELXP-97
_computing_publication_material  SHELXP-97

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0974P)²+0.3166P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5475
_refine_ls_number_parameters     356
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0832
_refine_ls_R_factor_gt           0.0574
_refine_ls_wR_factor_ref         0.1808
_refine_ls_wR_factor_gt          0.1541
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3640(2) 0.5663(2) 0.71721(17) 0.0283(5) Uani 1 1 d . . .
C2 C 0.5156(2) 0.6122(2) 0.68537(18) 0.0294(5) Uani 1 1 d . . .
C3 C 0.5364(2) 0.6825(2) 0.57328(19) 0.0388(6) Uani 1 1 d . . .
H3A H 0.6221 0.7261 0.5521 0.058 Uiso 1 1 calc R . .
H3B H 0.4636 0.7409 0.5759 0.058 Uiso 1 1 calc R . .
H3C H 0.5363 0.6243 0.5221 0.058 Uiso 1 1 calc R . .
C4 C 0.5474(2) 0.7003(2) 0.7606(2) 0.0393(6) Uani 1 1 d . . .
H4A H 0.5254 0.6600 0.8323 0.059 Uiso 1 1 calc R . .
H4B H 0.4940 0.7743 0.7601 0.059 Uiso 1 1 calc R . .
H4C H 0.6427 0.7216 0.7365 0.059 Uiso 1 1 calc R . .
C5 C 0.7937(2) 0.5398(2) 0.51681(18) 0.0328(5) Uani 1 1 d . . .
H5A H 0.7468 0.5527 0.4627 0.049 Uiso 1 1 calc R . .
H5B H 0.8799 0.5007 0.4874 0.049 Uiso 1 1 calc R . .
H5C H 0.8088 0.6183 0.5403 0.049 Uiso 1 1 calc R . .
C6 C 0.4668(2) 0.4027(2) 0.86858(18) 0.0363(6) Uani 1 1 d . . .
H6A H 0.5039 0.4049 0.9281 0.054 Uiso 1 1 calc R . .
H6B H 0.4147 0.3277 0.8772 0.054 Uiso 1 1 calc R . .
H6C H 0.4086 0.4732 0.8661 0.054 Uiso 1 1 calc R . .
C7 C 0.6015(2) 0.4960(2) 0.68593(17) 0.0267(5) Uani 1 1 d . . .
C8 C 0.6712(2) 0.3103(2) 0.74203(17) 0.0280(5) Uani 1 1 d . . .
C9 C 0.7529(2) 0.3429(2) 0.64088(17) 0.0266(5) Uani 1 1 d . . .
C10 C 0.6755(2) 0.2004(2) 0.81729(18) 0.0308(5) Uani 1 1 d . . .
C11 C 0.6916(2) 0.2157(2) 0.91829(19) 0.0375(6) Uani 1 1 d . . .
H11 H 0.6979 0.2952 0.9381 0.045 Uiso 1 1 calc R . .
C12 C 0.6983(3) 0.1139(3) 0.9885(2) 0.0487(7) Uani 1 1 d . . .
H12 H 0.7080 0.1250 1.0557 0.058 Uiso 1 1 calc R . .
C13 C 0.6907(3) -0.0043(3) 0.9592(2) 0.0558(8) Uani 1 1 d . . .
H13 H 0.6948 -0.0730 1.0068 0.067 Uiso 1 1 calc R . .
C14 C 0.6770(3) -0.0205(3) 0.8605(2) 0.0535(7) Uani 1 1 d . . .
H14 H 0.6741 -0.1005 0.8406 0.064 Uiso 1 1 calc R . .
C15 C 0.6674(3) 0.0811(2) 0.7891(2) 0.0403(6) Uani 1 1 d . . .
H15 H 0.6556 0.0689 0.7227 0.048 Uiso 1 1 calc R . .
C16 C 0.8666(2) 0.2745(2) 0.57241(17) 0.0275(5) Uani 1 1 d . . .
C17 C 0.9656(2) 0.2183(2) 0.61555(18) 0.0313(5) Uani 1 1 d . . .
H17 H 0.9611 0.2259 0.6869 0.038 Uiso 1 1 calc R . .
C18 C 1.0704(2) 0.1514(2) 0.5528(2) 0.0365(6) Uani 1 1 d . . .
H18 H 1.1356 0.1136 0.5822 0.044 Uiso 1 1 calc R . .
C19 C 1.0785(2) 0.1405(2) 0.4457(2) 0.0403(6) Uani 1 1 d . . .
H19 H 1.1488 0.0955 0.4035 0.048 Uiso 1 1 calc R . .
C20 C 0.9816(3) 0.1970(2) 0.4022(2) 0.0400(6) Uani 1 1 d . . .
H20 H 0.9879 0.1914 0.3303 0.048 Uiso 1 1 calc R . .
C21 C 0.8751(2) 0.2619(2) 0.46543(19) 0.0357(6) Uani 1 1 d . . .
H21 H 0.8087 0.2974 0.4362 0.043 Uiso 1 1 calc R . .
C22 C 0.1365(2) 0.6047(2) 0.81669(17) 0.0275(5) Uani 1 1 d . . .
C23 C 0.0688(2) 0.5280(2) 0.76848(18) 0.0321(5) Uani 1 1 d . . .
H23 H 0.1191 0.4862 0.7108 0.038 Uiso 1 1 calc R . .
C24 C -0.0715(2) 0.5124(2) 0.80450(18) 0.0380(6) Uani 1 1 d . . .
H24 H -0.1152 0.4613 0.7711 0.046 Uiso 1 1 calc R . .
C25 C -0.1449(2) 0.5731(3) 0.88949(19) 0.0382(6) Uani 1 1 d . . .
C26 C -0.0839(2) 0.6484(3) 0.9409(2) 0.0448(7) Uani 1 1 d . . .
H26 H -0.1355 0.6883 0.9993 0.054 Uiso 1 1 calc R . .
C27 C 0.0561(2) 0.6635(2) 0.90403(19) 0.0382(6) Uani 1 1 d . . .
H27 H 0.0984 0.7146 0.9385 0.046 Uiso 1 1 calc R . .
C28 C 0.1198(3) -0.0021(3) 0.8157(2) 0.0543(8) Uani 1 1 d . . .
H28 H 0.0495 -0.0581 0.8498 0.065 Uiso 1 1 calc R . .
C29 C 0.2390(3) -0.0443(3) 0.7485(2) 0.0516(7) Uani 1 1 d . . .
H29 H 0.2507 -0.1276 0.7359 0.062 Uiso 1 1 calc R . .
C30 C 0.3401(3) 0.0424(3) 0.7007(2) 0.0520(7) Uani 1 1 d . . .
C31 C 0.3255(3) 0.1663(3) 0.7155(2) 0.0558(8) Uani 1 1 d . . .
H31 H 0.3951 0.2225 0.6803 0.067 Uiso 1 1 calc R . .
C32 C 0.2067(4) 0.2054(3) 0.7827(3) 0.0567(8) Uani 1 1 d . . .
H32 H 0.1956 0.2890 0.7943 0.068 Uiso 1 1 calc R . .
C33 C 0.1030(4) 0.1224(3) 0.8334(2) 0.0593(8) Uani 1 1 d . . .
H33 H 0.0222 0.1496 0.8793 0.071 Uiso 1 1 calc R . .
F1 F -0.28375(14) 0.55641(18) 0.92504(12) 0.0589(5) Uani 1 1 d . . .
F2 F 0.4576(2) 0.0043(2) 0.63459(18) 0.0894(7) Uani 1 1 d . . .
N1 N 0.27758(18) 0.63215(17) 0.78557(15) 0.0304(4) Uani 1 1 d . . .
N2 N 0.57832(18) 0.40627(17) 0.76826(14) 0.0282(4) Uani 1 1 d . . .
N3 N 0.71040(17) 0.45962(16) 0.60870(14) 0.0254(4) Uani 1 1 d . . .
O1 O 0.34681(16) 0.47377(15) 0.67105(13) 0.0362(4) Uani 1 1 d . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 O1 1.256(3) . ?
C1 N1 1.312(3) . ?
C1 C2 1.565(3) . ?
C2 C7 1.518(3) . ?
C2 C4 1.534(3) . ?
C2 C3 1.542(3) . ?
C5 N3 1.470(3) . ?
C6 N2 1.465(3) . ?
C7 N2 1.348(3) . ?
C7 N3 1.348(3) . ?
C8 C9 1.361(3) . ?
C8 N2 1.390(3) . ?
C8 C10 1.477(3) . ?
C9 N3 1.393(3) . ?
C9 C16 1.478(3) . ?
C10 C15 1.386(3) . ?
C10 C11 1.400(3) . ?
C11 C12 1.377(4) . ?
C12 C13 1.380(4) . ?
C13 C14 1.362(4) . ?
C14 C15 1.392(4) . ?
C16 C21 1.393(3) . ?
C16 C17 1.396(3) . ?
C17 C18 1.383(3) . ?
C18 C19 1.393(4) . ?
C19 C20 1.382(4) . ?
C20 C21 1.384(3) . ?
C22 C23 1.393(3) . ?
C22 C27 1.397(3) . ?
C22 N1 1.412(3) . ?
C23 C24 1.385(3) . ?
C24 C25 1.363(3) . ?
C25 C26 1.368(4) . ?
C25 F1 1.371(3) . ?
C26 C27 1.382(3) . ?
C28 C29 1.377(4) . ?
C28 C33 1.386(4) . ?
C29 C30 1.377(4) . ?
C30 F2 1.344(3) . ?
C30 C31 1.371(4) . ?
C31 C32 1.362(4) . ?
C32 C33 1.377(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
O1 C1 N1 131.6(2) . . ?
O1 C1 C2 113.82(18) . . ?
N1 C1 C2 114.55(18) . . ?
C7 C2 C4 109.04(19) . . ?
C7 C2 C3 114.37(18) . . ?
C4 C2 C3 109.0(2) . . ?
C7 C2 C1 105.87(17) . . ?
C4 C2 C1 115.06(17) . . ?
C3 C2 C1 103.53(19) . . ?
N2 C7 N3 106.61(19) . . ?
N2 C7 C2 124.19(18) . . ?
N3 C7 C2 129.2(2) . . ?
C9 C8 N2 106.7(2) . . ?
C9 C8 C10 130.2(2) . . ?
N2 C8 C10 123.08(19) . . ?
C8 C9 N3 106.79(19) . . ?
C8 C9 C16 129.9(2) . . ?
N3 C9 C16 123.32(18) . . ?
C15 C10 C11 118.7(2) . . ?
C15 C10 C8 121.3(2) . . ?
C11 C10 C8 119.9(2) . . ?
C12 C11 C10 120.6(2) . . ?
C11 C12 C13 120.1(3) . . ?
C14 C13 C12 120.0(3) . . ?
C13 C14 C15 120.9(3) . . ?
C10 C15 C14 119.7(2) . . ?
C21 C16 C17 118.9(2) . . ?
C21 C16 C9 121.1(2) . . ?
C17 C16 C9 120.00(19) . . ?
C18 C17 C16 120.4(2) . . ?
C17 C18 C19 120.1(2) . . ?
C20 C19 C18 119.8(2) . . ?
C19 C20 C21 120.2(2) . . ?
C20 C21 C16 120.6(2) . . ?
C23 C22 C27 116.8(2) . . ?
C23 C22 N1 127.17(19) . . ?
C27 C22 N1 116.03(19) . . ?
C24 C23 C22 121.5(2) . . ?
C25 C24 C23 119.2(2) . . ?
C24 C25 C26 122.0(2) . . ?
C24 C25 F1 118.7(2) . . ?
C26 C25 F1 119.3(2) . . ?
C25 C26 C27 118.4(2) . . ?
C26 C27 C22 122.2(2) . . ?
C29 C28 C33 121.1(3) . . ?
C28 C29 C30 117.0(3) . . ?
F2 C30 C31 118.3(3) . . ?
F2 C30 C29 118.6(3) . . ?
C31 C30 C29 123.2(3) . . ?
C32 C31 C30 118.5(3) . . ?
C31 C32 C33 120.6(3) . . ?
C32 C33 C28 119.5(3) . . ?
C1 N1 C22 120.34(18) . . ?
C7 N2 C8 110.07(17) . . ?
C7 N2 C6 126.37(19) . . ?
C8 N2 C6 123.4(2) . . ?
C7 N3 C9 109.80(17) . . ?
C7 N3 C5 125.76(18) . . ?
C9 N3 C5 122.91(18) . . ?

_diffrn_measured_fraction_theta_max 0.972
_diffrn_reflns_theta_full        26.38
_diffrn_measured_fraction_theta_full 0.972
_refine_diff_density_max         0.545
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.078
