# 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_3-62
_database_code_depnum_ccdc_archive 'CCDC 1948620'
loop_
_audit_author_name
_audit_author_address
'Zhixiong Ruan'
;Guangzhou Medical University
China
;
_audit_update_record             
;
2019-08-22 deposited with the CCDC.	2019-12-11 downloaded from the CCDC.
;
_audit_creation_date             2019-06-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H16 F3 N O2'
_chemical_formula_sum            'C19 H16 F3 N O2'
_chemical_formula_weight         347.33
_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                   15.4973(3)
_cell_length_b                   10.5001(2)
_cell_length_c                   9.92584(18)
_cell_angle_alpha                90
_cell_angle_beta                 90.3156(16)
_cell_angle_gamma                90
_cell_volume                     1615.15(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4089
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      73.3460
_cell_measurement_theta_min      2.8270
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.989
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.63945
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.428
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             720
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0167
_diffrn_reflns_av_unetI/netI     0.0187
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.967
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6721
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.967
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.513
_diffrn_reflns_theta_min         2.851
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -113.00 -13.00   1.00    1.00    --  -40.98 -57.00 -90.00  100
  2  ω   -115.00 -16.00   1.00    1.00    --  -40.98 -38.00 -30.00   99
  3  ω      5.00  81.00   1.00    1.00    --   40.98 -99.00 120.00   76
  4  ω     29.00 101.00   1.00    1.00    --  106.95 -95.00 -60.00   72
  5  ω     92.00 157.00   1.00    1.00    --  106.95  45.00  30.00   65
  6  ω    101.00 176.00   1.00    1.00    --  106.95 125.00-120.00   75
  7  ω     85.00 175.00   1.00    1.00    --  106.95  30.00 -60.00   90
  8  ω     37.00 118.00   1.00    1.00    --  106.95 -45.00 -60.00   81
  9  ω     58.00  91.00   1.00    1.00    --  106.95  15.00 -30.00   33
 10  ω    153.00 178.00   1.00    1.00    --  106.95  15.00 -30.00   25
 11  ω     52.00  77.00   1.00    1.00    --  106.95 -30.00 120.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0507385000
_diffrn_orient_matrix_UB_12      0.0448916000
_diffrn_orient_matrix_UB_13      0.1252804000
_diffrn_orient_matrix_UB_21      0.0853914000
_diffrn_orient_matrix_UB_22      -0.0208195000
_diffrn_orient_matrix_UB_23      -0.0755232000
_diffrn_orient_matrix_UB_31      -0.0036909000
_diffrn_orient_matrix_UB_32      0.1381784000
_diffrn_orient_matrix_UB_33      -0.0517691000
_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                2916
_reflns_number_total             3139
_reflns_odcompleteness_completeness 99.87
_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 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.268
_refine_diff_density_min         -0.305
_refine_diff_density_rms         0.050
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3139
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0418
_refine_ls_R_factor_gt           0.0392
_refine_ls_restrained_S_all      1.053
_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)+(0.0612P)²+0.5201P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1040
_refine_ls_wR_factor_ref         0.1068
_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:
 C11(H11A,H11B), C9(H9A,H9B), C7(H7A,H7B), C8(H8A,H8B)
2.b Aromatic/amide H refined with riding coordinates:
 C18(H18), C14(H14), C16(H16), C2(H2), C15(H15), C5(H5), C3(H3), C4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F3 F 0.45014(6) 0.67717(10) 0.23398(9) 0.0402(2) Uani 1 1 d . . . . .
F1 F 0.47226(6) 0.48207(9) 0.28769(9) 0.0378(2) Uani 1 1 d . . . . .
F2 F 0.49194(6) 0.62897(10) 0.43494(9) 0.0401(3) Uani 1 1 d . . . . .
O2 O 0.10373(6) 0.70233(9) 0.65108(9) 0.0263(2) Uani 1 1 d . . . . .
O1 O 0.10549(7) 0.44321(9) 1.02673(9) 0.0258(2) Uani 1 1 d . . . . .
N1 N 0.21454(7) 0.56386(10) 0.68419(11) 0.0183(2) Uani 1 1 d . . . . .
C1 C 0.26855(8) 0.49439(12) 0.77796(12) 0.0183(3) Uani 1 1 d . . . . .
C12 C 0.14414(8) 0.63339(12) 0.72694(13) 0.0192(3) Uani 1 1 d . . . . .
C17 C 0.34756(9) 0.57978(12) 0.37469(13) 0.0216(3) Uani 1 1 d . . . . .
C13 C 0.23861(8) 0.56577(12) 0.54483(13) 0.0188(3) Uani 1 1 d . . . . .
C10 C 0.09650(8) 0.47859(13) 0.91134(12) 0.0194(3) Uani 1 1 d . . . . .
C18 C 0.32529(8) 0.57855(12) 0.51034(13) 0.0203(3) Uani 1 1 d . . . . .
H18 H 0.367489 0.586118 0.576840 0.024 Uiso 1 1 calc R . . . .
C6 C 0.26057(8) 0.36240(13) 0.78894(13) 0.0203(3) Uani 1 1 d . . . . .
C19 C 0.44021(9) 0.59232(15) 0.33402(14) 0.0278(3) Uani 1 1 d . . . . .
C14 C 0.17611(9) 0.55236(12) 0.44448(13) 0.0216(3) Uani 1 1 d . . . . .
H14 H 0.118510 0.542037 0.467902 0.026 Uiso 1 1 calc R . . . .
C11 C 0.11841(9) 0.61521(12) 0.87288(13) 0.0208(3) Uani 1 1 d . . . . .
H11A H 0.068731 0.668557 0.891123 0.025 Uiso 1 1 calc R . . . .
H11B H 0.165357 0.644426 0.930055 0.025 Uiso 1 1 calc R . . . .
C16 C 0.28527(10) 0.56904(13) 0.27428(13) 0.0238(3) Uani 1 1 d . . . . .
H16 H 0.300991 0.571677 0.184039 0.029 Uiso 1 1 calc R . . . .
C2 C 0.32774(8) 0.56202(13) 0.85580(13) 0.0230(3) Uani 1 1 d . . . . .
H2 H 0.332254 0.649865 0.846209 0.028 Uiso 1 1 calc R . . . .
C15 C 0.19938(9) 0.55434(13) 0.30967(14) 0.0234(3) Uani 1 1 d . . . . .
H15 H 0.157366 0.545797 0.243026 0.028 Uiso 1 1 calc R . . . .
C5 C 0.31431(9) 0.30091(14) 0.88257(14) 0.0270(3) Uani 1 1 d . . . . .
H5 H 0.310561 0.212993 0.892241 0.032 Uiso 1 1 calc R . . . .
C3 C 0.37993(9) 0.49876(15) 0.94753(13) 0.0275(3) Uani 1 1 d . . . . .
H3 H 0.419497 0.543788 0.999761 0.033 Uiso 1 1 calc R . . . .
C9 C 0.05779(8) 0.39118(13) 0.80574(13) 0.0220(3) Uani 1 1 d . . . . .
H9A H 0.054588 0.436320 0.720592 0.026 Uiso 1 1 calc R . . . .
H9B H -0.000587 0.369308 0.831843 0.026 Uiso 1 1 calc R . . . .
C7 C 0.19490(9) 0.28667(13) 0.70997(13) 0.0229(3) Uani 1 1 d . . . . .
H7A H 0.218974 0.203769 0.689015 0.027 Uiso 1 1 calc R . . . .
H7B H 0.183138 0.329917 0.625495 0.027 Uiso 1 1 calc R . . . .
C8 C 0.10963(9) 0.26833(13) 0.78613(14) 0.0241(3) Uani 1 1 d . . . . .
H8A H 0.074217 0.207669 0.737098 0.029 Uiso 1 1 calc R . . . .
H8B H 0.122268 0.231954 0.873878 0.029 Uiso 1 1 calc R . . . .
C4 C 0.37277(9) 0.36795(16) 0.96091(14) 0.0298(3) Uani 1 1 d . . . . .
H4 H 0.407400 0.325003 1.022784 0.036 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
F3 C19 1.3436(17) . ?
F1 C19 1.3420(18) . ?
F2 C19 1.3362(17) . ?
O2 C12 1.2157(16) . ?
O1 C10 1.2114(16) . ?
N1 C1 1.4459(16) . ?
N1 C12 1.3816(17) . ?
N1 C13 1.4348(16) . ?
C1 C6 1.3957(19) . ?
C1 C2 1.3909(18) . ?
C12 C11 1.5166(17) . ?
C17 C18 1.3919(18) . ?
C17 C19 1.4994(19) . ?
C17 C16 1.3884(19) . ?
C13 C18 1.3945(18) . ?
C13 C14 1.3927(18) . ?
C10 C11 1.5232(18) . ?
C10 C9 1.5147(18) . ?
C6 C5 1.4021(18) . ?
C6 C7 1.5078(18) . ?
C14 C15 1.3879(19) . ?
C16 C15 1.387(2) . ?
C2 C3 1.384(2) . ?
C5 C4 1.383(2) . ?
C3 C4 1.384(2) . ?
C9 C8 1.5326(19) . ?
C7 C8 1.5382(18) . ?

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
C12 N1 C1 121.62(10) . . ?
C12 N1 C13 119.91(10) . . ?
C13 N1 C1 118.36(10) . . ?
C6 C1 N1 119.99(11) . . ?
C2 C1 N1 118.53(12) . . ?
C2 C1 C6 121.47(12) . . ?
O2 C12 N1 121.96(12) . . ?
O2 C12 C11 121.96(11) . . ?
N1 C12 C11 116.05(11) . . ?
C18 C17 C19 120.28(12) . . ?
C16 C17 C18 121.23(13) . . ?
C16 C17 C19 118.49(12) . . ?
C18 C13 N1 119.59(11) . . ?
C14 C13 N1 120.31(12) . . ?
C14 C13 C18 120.08(12) . . ?
O1 C10 C11 120.08(12) . . ?
O1 C10 C9 120.76(12) . . ?
C9 C10 C11 119.03(11) . . ?
C17 C18 C13 118.86(12) . . ?
C1 C6 C5 117.15(12) . . ?
C1 C6 C7 122.89(11) . . ?
C5 C6 C7 119.90(12) . . ?
F3 C19 C17 111.78(12) . . ?
F1 C19 F3 105.94(11) . . ?
F1 C19 C17 111.91(12) . . ?
F2 C19 F3 107.00(12) . . ?
F2 C19 F1 106.48(12) . . ?
F2 C19 C17 113.26(11) . . ?
C13 C14 C15 120.31(12) . . ?
C12 C11 C10 114.71(10) . . ?
C15 C16 C17 119.45(12) . . ?
C3 C2 C1 120.10(13) . . ?
C16 C15 C14 120.04(12) . . ?
C4 C5 C6 121.54(13) . . ?
C4 C3 C2 119.50(13) . . ?
C10 C9 C8 113.08(11) . . ?
C6 C7 C8 112.94(11) . . ?
C9 C8 C7 114.17(11) . . ?
C3 C4 C5 120.23(13) . . ?

_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 1.515
_oxdiff_exptl_absorpt_empirical_full_min 0.649
