# Electronic Supplementary Material (ESI) for Green Chemistry.
# 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_4j
_database_code_depnum_ccdc_archive 'CCDC 1923157'
loop_
_audit_author_name
_audit_author_address
'Xuesen Fan'
;Henan Normal University
China
;
_audit_update_record             
;
2019-06-15 deposited with the CCDC.	2019-08-19 downloaded from the CCDC.
;
_audit_creation_date             2019-01-17
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H14 F3 N O'
_chemical_formula_sum            'C19 H14 F3 N O'
_chemical_formula_weight         329.31
_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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.5181(2)
_cell_length_b                   21.4287(4)
_cell_length_c                   7.5942(2)
_cell_angle_alpha                90
_cell_angle_beta                 111.404(3)
_cell_angle_gamma                90
_cell_volume                     1442.09(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3630
_cell_measurement_temperature    169.99(10)
_cell_measurement_theta_max      71.0840
_cell_measurement_theta_min      4.1130
_shelx_estimated_absorpt_T_max   0.905
_shelx_estimated_absorpt_T_min   0.822
_exptl_absorpt_coefficient_mu    1.023
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70034
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46e (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_unetI/netI     0.0334
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            7876
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.248
_diffrn_reflns_theta_min         4.126
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      169.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.0528
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -103.00 -19.00   1.00    1.23    --  -35.37 -57.00 -60.00   84
  2  ω    -32.00  62.00   1.00    1.23    --   35.37 -77.00 -60.00   94
  3  ω      6.00 107.00   1.00    1.23    --   35.37  19.00 -90.00  101
  4  ω     19.00 103.00   1.00    1.23    --   35.37  57.00 -90.00   84
  5  ω      1.00  74.00   1.00    1.23    --   35.37 -99.00 150.00   73
  6  ω     88.00 173.00   1.00    4.91    --  106.50  61.00-180.00   85
  7  ω     57.00 151.00   1.00    4.91    --  106.50 178.00  90.00   94
  8  ω     88.00 173.00   1.00    4.91    --  106.50  61.00-150.00   85
  9  ω     37.00 112.00   1.00    4.91    --  106.50-111.00 -60.00   75
 10  ω     88.00 173.00   1.00    4.91    --  106.50  61.00-120.00   85
 11  ω     37.00 109.00   1.00    4.91    --  106.50 -95.00-180.00   72
 12  ω    100.00 176.00   1.00    4.91    --  106.50 111.00  90.00   76
 13  ω     37.00 109.00   1.00    4.91    --  106.50 -95.00 -60.00   72
 14  ω     40.00 125.00   1.00    4.91    --  106.50 -61.00  60.00   85
 15  ω      9.00  92.00   1.00    1.23    --   35.37  77.00  60.00   83
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1733789000
_diffrn_orient_matrix_UB_12      0.0000312000
_diffrn_orient_matrix_UB_13      -0.0941921000
_diffrn_orient_matrix_UB_21      -0.0001112000
_diffrn_orient_matrix_UB_22      0.0719030000
_diffrn_orient_matrix_UB_23      0.0043508000
_diffrn_orient_matrix_UB_31      0.0127731000
_diffrn_orient_matrix_UB_32      0.0015868000
_diffrn_orient_matrix_UB_33      -0.1963398000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2418
_reflns_number_total             2760
_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 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46e (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.265
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.242
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         2760
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0583
_refine_ls_R_factor_gt           0.0527
_refine_ls_restrained_S_all      1.242
_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)+(0.0343P)²+1.8912P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1379
_refine_ls_wR_factor_ref         0.1404
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C16(H16A,H16B), C18(H18A,H18B), C17(H17A,H17B)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C12(H12), C7(H7), C9(H9), C10(H10), C8(H8)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F2 F 0.13836(18) 0.71090(7) 0.0020(2) 0.0332(4) Uani 1 1 d . . . . .
F3 F 0.1886(2) 0.63563(8) 0.2018(3) 0.0395(5) Uani 1 1 d . . . . .
F1 F 0.3130(2) 0.72125(8) 0.2753(3) 0.0437(5) Uani 1 1 d . . . . .
O1 O 0.9041(2) 0.48782(8) 0.6592(3) 0.0277(4) Uani 1 1 d . . . . .
N1 N 0.6133(2) 0.65586(9) 0.2831(3) 0.0199(4) Uani 1 1 d . . . . .
C3 C 0.4951(3) 0.62147(11) 0.1952(3) 0.0169(5) Uani 1 1 d . . . . .
C4 C 0.4896(3) 0.55521(11) 0.2213(3) 0.0161(5) Uani 1 1 d . . . . .
C13 C 0.6215(3) 0.52568(11) 0.3544(3) 0.0158(5) Uani 1 1 d . . . . .
C6 C 0.3605(3) 0.45506(11) 0.1436(3) 0.0173(5) Uani 1 1 d . . . . .
C11 C 0.4909(3) 0.42551(11) 0.2759(3) 0.0170(5) Uani 1 1 d . . . . .
C5 C 0.3629(3) 0.51955(11) 0.1216(3) 0.0173(5) Uani 1 1 d . . . . .
H5 H 0.2776 0.5394 0.0381 0.021 Uiso 1 1 calc R . . . .
C12 C 0.6174(3) 0.46121(11) 0.3795(3) 0.0169(5) Uani 1 1 d . . . . .
H12 H 0.7007 0.4415 0.4671 0.020 Uiso 1 1 calc R . . . .
C19 C 0.7405(3) 0.62796(11) 0.4087(3) 0.0185(5) Uani 1 1 d . . . . .
C14 C 0.7501(3) 0.56529(10) 0.4513(3) 0.0167(5) Uani 1 1 d . . . . .
C2 C 0.3644(3) 0.65670(11) 0.0549(3) 0.0184(5) Uani 1 1 d . . . . .
H2A H 0.4040 0.6917 0.0065 0.022 Uiso 1 1 calc R . . . .
H2B H 0.3128 0.6294 -0.0508 0.022 Uiso 1 1 calc R . . . .
C15 C 0.8911(3) 0.54115(11) 0.5984(3) 0.0181(5) Uani 1 1 d . . . . .
C7 C 0.2327(3) 0.41800(12) 0.0384(4) 0.0215(5) Uani 1 1 d . . . . .
H7 H 0.1470 0.4369 -0.0469 0.026 Uiso 1 1 calc R . . . .
C9 C 0.3654(3) 0.32516(12) 0.1939(4) 0.0248(5) Uani 1 1 d . . . . .
H9 H 0.3660 0.2821 0.2087 0.030 Uiso 1 1 calc R . . . .
C10 C 0.4883(3) 0.35920(11) 0.2981(4) 0.0216(5) Uani 1 1 d . . . . .
H10 H 0.5715 0.3392 0.3848 0.026 Uiso 1 1 calc R . . . .
C16 C 1.0217(3) 0.58579(11) 0.6799(3) 0.0212(5) Uani 1 1 d . . . . .
H16A H 1.1152 0.5628 0.7088 0.025 Uiso 1 1 calc R . . . .
H16B H 1.0198 0.6024 0.7979 0.025 Uiso 1 1 calc R . . . .
C1 C 0.2521(3) 0.68070(11) 0.1342(3) 0.0218(5) Uani 1 1 d . . . . .
C18 C 0.8698(3) 0.67277(11) 0.4919(4) 0.0246(6) Uani 1 1 d . . . . .
H18A H 0.8605 0.6932 0.6012 0.029 Uiso 1 1 calc R . . . .
H18B H 0.8652 0.7047 0.3993 0.029 Uiso 1 1 calc R . . . .
C8 C 0.2362(3) 0.35492(12) 0.0628(4) 0.0255(6) Uani 1 1 d . . . . .
H8 H 0.1529 0.3311 -0.0072 0.031 Uiso 1 1 calc R . . . .
C17 C 1.0210(3) 0.63968(12) 0.5509(4) 0.0235(5) Uani 1 1 d . . . . .
H17A H 1.0376 0.6243 0.4399 0.028 Uiso 1 1 calc R . . . .
H17B H 1.1015 0.6686 0.6164 0.028 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 C1 1.344(3) . ?
F3 C1 1.337(3) . ?
F1 C1 1.336(3) . ?
O1 C15 1.222(3) . ?
N1 C3 1.306(3) . ?
N1 C19 1.375(3) . ?
C3 C4 1.437(3) . ?
C3 C2 1.511(3) . ?
C4 C13 1.440(3) . ?
C4 C5 1.395(3) . ?
C13 C12 1.397(3) . ?
C13 C14 1.450(3) . ?
C6 C11 1.429(3) . ?
C6 C5 1.393(3) . ?
C6 C7 1.427(3) . ?
C11 C12 1.401(3) . ?
C11 C10 1.432(3) . ?
C5 H5 0.9300 . ?
C12 H12 0.9300 . ?
C19 C14 1.377(3) . ?
C19 C18 1.506(3) . ?
C14 C15 1.490(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C1 1.497(3) . ?
C15 C16 1.511(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.363(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.360(4) . ?
C9 C8 1.420(4) . ?
C10 H10 0.9300 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.513(3) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C17 1.518(3) . ?
C8 H8 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?

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
C3 N1 C19 119.1(2) . . ?
N1 C3 C4 123.7(2) . . ?
N1 C3 C2 114.3(2) . . ?
C4 C3 C2 121.9(2) . . ?
C3 C4 C13 117.7(2) . . ?
C5 C4 C3 122.3(2) . . ?
C5 C4 C13 120.0(2) . . ?
C4 C13 C14 117.2(2) . . ?
C12 C13 C4 118.0(2) . . ?
C12 C13 C14 124.8(2) . . ?
C5 C6 C11 118.4(2) . . ?
C5 C6 C7 122.2(2) . . ?
C7 C6 C11 119.4(2) . . ?
C6 C11 C10 118.3(2) . . ?
C12 C11 C6 120.1(2) . . ?
C12 C11 C10 121.6(2) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 C4 121.8(2) . . ?
C6 C5 H5 119.1 . . ?
C13 C12 C11 121.7(2) . . ?
C13 C12 H12 119.2 . . ?
C11 C12 H12 119.2 . . ?
N1 C19 C14 123.6(2) . . ?
N1 C19 C18 113.1(2) . . ?
C14 C19 C18 123.3(2) . . ?
C13 C14 C15 122.7(2) . . ?
C19 C14 C13 118.7(2) . . ?
C19 C14 C15 118.6(2) . . ?
C3 C2 H2A 108.7 . . ?
C3 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
C1 C2 C3 114.4(2) . . ?
C1 C2 H2A 108.7 . . ?
C1 C2 H2B 108.7 . . ?
O1 C15 C14 123.2(2) . . ?
O1 C15 C16 118.9(2) . . ?
C14 C15 C16 117.9(2) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 C6 120.1(2) . . ?
C8 C7 H7 119.9 . . ?
C10 C9 H9 119.8 . . ?
C10 C9 C8 120.5(2) . . ?
C8 C9 H9 119.8 . . ?
C11 C10 H10 119.6 . . ?
C9 C10 C11 120.8(2) . . ?
C9 C10 H10 119.6 . . ?
C15 C16 H16A 108.7 . . ?
C15 C16 H16B 108.7 . . ?
C15 C16 C17 114.2(2) . . ?
H16A C16 H16B 107.6 . . ?
C17 C16 H16A 108.7 . . ?
C17 C16 H16B 108.7 . . ?
F2 C1 C2 111.3(2) . . ?
F3 C1 F2 106.3(2) . . ?
F3 C1 C2 113.3(2) . . ?
F1 C1 F2 106.4(2) . . ?
F1 C1 F3 106.7(2) . . ?
F1 C1 C2 112.4(2) . . ?
C19 C18 H18A 109.3 . . ?
C19 C18 H18B 109.3 . . ?
C19 C18 C17 111.5(2) . . ?
H18A C18 H18B 108.0 . . ?
C17 C18 H18A 109.3 . . ?
C17 C18 H18B 109.3 . . ?
C7 C8 C9 120.8(2) . . ?
C7 C8 H8 119.6 . . ?
C9 C8 H8 119.6 . . ?
C16 C17 C18 109.1(2) . . ?
C16 C17 H17A 109.9 . . ?
C16 C17 H17B 109.9 . . ?
C18 C17 H17A 109.9 . . ?
C18 C17 H17B 109.9 . . ?
H17A C17 H17B 108.3 . . ?

_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 1.598
_oxdiff_exptl_absorpt_empirical_full_min 0.265
