# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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_hy-20190521
_database_code_depnum_ccdc_archive 'CCDC 1922935'
loop_
_audit_author_name
_audit_author_address
'Yan He'
;Henan Normal University
China
;
_audit_update_record             
;
2019-06-14 deposited with the CCDC.	2019-09-19 downloaded from the CCDC.
;
_audit_creation_date             2019-06-03
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2018.07.26 svn.r3523 for OlexSys, GUI svn.r5532)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C12 H13 F N2 O2'
_chemical_formula_sum            'C12 H13 F N2 O2'
_chemical_formula_weight         236.24
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 H1 O1 N1'
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'
O O 0.0492 0.0322 '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'
F F 0.0727 0.0534 '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                   10.3361(8)
_cell_length_b                   15.5990(14)
_cell_length_c                   7.4565(5)
_cell_angle_alpha                90
_cell_angle_beta                 105.716(8)
_cell_angle_gamma                90
_cell_volume                     1157.29(16)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2093
_cell_measurement_temperature    296.83(10)
_cell_measurement_theta_max      72.0370
_cell_measurement_theta_min      4.4300
_shelx_estimated_absorpt_T_max   0.917
_shelx_estimated_absorpt_T_min   0.844
_exptl_absorpt_coefficient_mu    0.878
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89639
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.42a (Rigaku Oxford Diffraction, 2019)
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    1.356
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             496
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0143
_diffrn_reflns_av_unetI/netI     0.0173
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            5095
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.300
_diffrn_reflns_theta_min         4.444
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      296.83(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.6296
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -82.00   5.00   1.00    1.00    --  -40.64 105.00-169.00   87
  2  ω     22.00  47.00   1.00    1.00    --   40.64-105.00  90.00   25
  3  ω    104.00 160.00   1.00    1.00    --  103.55 105.00-169.00   56
  4  ω     54.00  79.00   1.00    1.00    --  103.55-105.00  90.00   25
  5  ω   -110.00 -14.00   1.00    1.00    --  -40.64 -57.00   0.00   96
  6  ω      5.00  34.00   1.00    1.00    --   40.64 -99.00 -30.00   29
  7  ω     43.00  86.00   1.00    1.00    --   40.64-125.00  30.00   43
  8  ω    118.00 144.00   1.00    1.00    --  103.55 178.00  30.00   26
  9  ω     60.00  92.00   1.00    1.00    --  103.55 178.00  30.00   32
 10  ω     53.00 111.00   1.00    1.00    --  103.55-111.00 150.00   58
 11  ω    119.00 175.00   1.00    1.00    --  103.55  30.00   0.00   56
 12  ω     82.00 108.00   1.00    1.00    --  103.55  30.00   0.00   26
 13  ω    119.00 175.00   1.00    1.00    --  103.55 111.00 150.00   56
 14  ω    112.00 178.00   1.00    1.00    --  103.55 111.00   0.00   66
 15  ω     52.00 124.00   1.00    1.00    --  103.55 -61.00-120.00   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1012625000
_diffrn_orient_matrix_UB_12      0.0738083000
_diffrn_orient_matrix_UB_13      0.0620344000
_diffrn_orient_matrix_UB_21      0.1155753000
_diffrn_orient_matrix_UB_22      -0.0604929000
_diffrn_orient_matrix_UB_23      -0.0104069000
_diffrn_orient_matrix_UB_31      -0.0191386000
_diffrn_orient_matrix_UB_32      0.0253334000
_diffrn_orient_matrix_UB_33      -0.2052490000
_diffrn_oxdiff_digest_frames     
;
011ea2e844e155620fea88e287f30c0a1900029a4f7
;
_diffrn_oxdiff_digest_hkl        
;
01e33540874f2040a330716b91b5073dc8dbb1
;
_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                1682
_reflns_number_total             2223
_reflns_odcompleteness_completeness 99.72
_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 1.171.40.42a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.42a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.42a (Rigaku OD, 2019)'
_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         0.150
_refine_diff_density_min         -0.328
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2223
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0649
_refine_ls_R_factor_gt           0.0493
_refine_ls_restrained_S_all      1.074
_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)+(0.0860P)²+0.1681P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1291
_refine_ls_wR_factor_ref         0.1557
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3)
2.b Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C5(H5A,H5B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C7(H7), C8(H8), C10(H10), C11(H11)
2.d Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C)
;
_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
C1 C 0.40954(17) 0.51688(12) 0.7477(2) 0.0511(4) Uani 1 1 d . . . . .
H1 H 0.4377 0.5731 0.7757 0.061 Uiso 1 1 calc R . . . .
F1 F -0.08303(16) 0.75436(12) 0.7476(2) 0.1156(6) Uani 1 1 d . . . . .
N1 N 0.27790(14) 0.49932(9) 0.7142(2) 0.0517(4) Uani 1 1 d . . . . .
O1 O 0.72498(16) 0.43358(14) 0.7663(3) 0.0947(6) Uani 1 1 d . . . . .
C2 C 0.50339(18) 0.45689(12) 0.7427(2) 0.0521(4) Uani 1 1 d . . . . .
N2 N 0.63842(16) 0.48511(12) 0.7860(2) 0.0641(5) Uani 1 1 d . . . . .
O2 O 0.66854(14) 0.55972(11) 0.8414(2) 0.0759(5) Uani 1 1 d . . . . .
C3 C 0.4718(2) 0.36570(13) 0.6914(3) 0.0604(5) Uani 1 1 d . . . . .
H3 H 0.5229 0.3483 0.6043 0.073 Uiso 1 1 calc R . . . .
C4 C 0.3219(2) 0.36052(13) 0.5904(3) 0.0644(5) Uani 1 1 d . . . . .
H4A H 0.3072 0.3834 0.4654 0.077 Uiso 1 1 calc R . . . .
H4B H 0.2942 0.3009 0.5796 0.077 Uiso 1 1 calc R . . . .
C5 C 0.2359(2) 0.40983(12) 0.6909(3) 0.0584(5) Uani 1 1 d . . . . .
H5A H 0.1424 0.4066 0.6199 0.070 Uiso 1 1 calc R . . . .
H5B H 0.2443 0.3842 0.8120 0.070 Uiso 1 1 calc R . . . .
C6 C 0.18364(17) 0.56478(12) 0.7191(2) 0.0523(4) Uani 1 1 d . . . . .
C7 C 0.07229(18) 0.54671(15) 0.7830(3) 0.0633(5) Uani 1 1 d . . . . .
H7 H 0.0584 0.4913 0.8201 0.076 Uiso 1 1 calc R . . . .
C8 C -0.0177(2) 0.61076(17) 0.7917(3) 0.0753(6) Uani 1 1 d . . . . .
H8 H -0.0931 0.5990 0.8329 0.090 Uiso 1 1 calc R . . . .
C9 C 0.0057(2) 0.69126(16) 0.7388(3) 0.0758(7) Uani 1 1 d . . . . .
C10 C 0.1142(2) 0.71199(15) 0.6749(3) 0.0773(6) Uani 1 1 d . . . . .
H10 H 0.1280 0.7679 0.6411 0.093 Uiso 1 1 calc R . . . .
C11 C 0.2025(2) 0.64720(13) 0.6621(3) 0.0648(5) Uani 1 1 d . . . . .
H11 H 0.2752 0.6591 0.6150 0.078 Uiso 1 1 calc R . . . .
C12 C 0.5088(3) 0.30571(15) 0.8596(3) 0.0801(7) Uani 1 1 d . . . . .
H12A H 0.4911 0.2475 0.8185 0.120 Uiso 1 1 calc GR . . . .
H12B H 0.4561 0.3199 0.9435 0.120 Uiso 1 1 calc GR . . . .
H12C H 0.6025 0.3121 0.9226 0.120 Uiso 1 1 calc GR . . . .


_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 H1 0.9300 . ?
C1 N1 1.343(2) . ?
C1 C2 1.356(2) . ?
F1 C9 1.359(2) . ?
N1 C5 1.458(2) . ?
N1 C6 1.419(2) . ?
O1 N2 1.241(2) . ?
C2 N2 1.415(2) . ?
C2 C3 1.486(3) . ?
N2 O2 1.246(2) . ?
C3 H3 0.9800 . ?
C3 C4 1.531(3) . ?
C3 C12 1.528(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.518(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.389(3) . ?
C6 C11 1.384(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.379(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.357(3) . ?
C9 C10 1.372(3) . ?
C10 H10 0.9300 . ?
C10 C11 1.382(3) . ?
C11 H11 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 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
N1 C1 H1 118.3 . . ?
N1 C1 C2 123.39(17) . . ?
C2 C1 H1 118.3 . . ?
C1 N1 C5 118.10(16) . . ?
C1 N1 C6 121.10(15) . . ?
C6 N1 C5 120.53(14) . . ?
C1 C2 N2 116.61(17) . . ?
C1 C2 C3 123.98(17) . . ?
N2 C2 C3 119.39(16) . . ?
O1 N2 C2 118.03(19) . . ?
O1 N2 O2 121.40(18) . . ?
O2 N2 C2 120.57(17) . . ?
C2 C3 H3 108.3 . . ?
C2 C3 C4 107.43(16) . . ?
C2 C3 C12 112.72(17) . . ?
C4 C3 H3 108.3 . . ?
C12 C3 H3 108.3 . . ?
C12 C3 C4 111.52(18) . . ?
C3 C4 H4A 109.1 . . ?
C3 C4 H4B 109.1 . . ?
H4A C4 H4B 107.9 . . ?
C5 C4 C3 112.34(16) . . ?
C5 C4 H4A 109.1 . . ?
C5 C4 H4B 109.1 . . ?
N1 C5 C4 110.43(15) . . ?
N1 C5 H5A 109.6 . . ?
N1 C5 H5B 109.6 . . ?
C4 C5 H5A 109.6 . . ?
C4 C5 H5B 109.6 . . ?
H5A C5 H5B 108.1 . . ?
C7 C6 N1 120.10(18) . . ?
C11 C6 N1 120.37(16) . . ?
C11 C6 C7 119.52(19) . . ?
C6 C7 H7 119.9 . . ?
C8 C7 C6 120.1(2) . . ?
C8 C7 H7 120.0 . . ?
C7 C8 H8 120.6 . . ?
C9 C8 C7 118.8(2) . . ?
C9 C8 H8 120.6 . . ?
F1 C9 C10 118.2(2) . . ?
C8 C9 F1 118.7(2) . . ?
C8 C9 C10 123.1(2) . . ?
C9 C10 H10 121.0 . . ?
C9 C10 C11 118.0(2) . . ?
C11 C10 H10 121.0 . . ?
C6 C11 H11 119.8 . . ?
C10 C11 C6 120.5(2) . . ?
C10 C11 H11 119.8 . . ?
C3 C12 H12A 109.5 . . ?
C3 C12 H12B 109.5 . . ?
C3 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?

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 C5 C4 -36.1(2) . . . . ?
C1 N1 C6 C7 -145.47(17) . . . . ?
C1 N1 C6 C11 33.8(2) . . . . ?
C1 C2 N2 O1 -173.60(17) . . . . ?
C1 C2 N2 O2 6.1(3) . . . . ?
C1 C2 C3 C4 17.6(2) . . . . ?
C1 C2 C3 C12 -105.7(2) . . . . ?
F1 C9 C10 C11 -178.54(19) . . . . ?
N1 C1 C2 N2 -178.40(15) . . . . ?
N1 C1 C2 C3 2.9(3) . . . . ?
N1 C6 C7 C8 178.57(17) . . . . ?
N1 C6 C11 C10 -176.99(18) . . . . ?
C2 C1 N1 C5 6.7(2) . . . . ?
C2 C1 N1 C6 -179.27(16) . . . . ?
C2 C3 C4 C5 -46.4(2) . . . . ?
N2 C2 C3 C4 -161.04(16) . . . . ?
N2 C2 C3 C12 75.7(2) . . . . ?
C3 C2 N2 O1 5.1(3) . . . . ?
C3 C2 N2 O2 -175.18(16) . . . . ?
C3 C4 C5 N1 57.1(2) . . . . ?
C5 N1 C6 C7 28.4(2) . . . . ?
C5 N1 C6 C11 -152.28(18) . . . . ?
C6 N1 C5 C4 149.87(16) . . . . ?
C6 C7 C8 C9 -0.8(3) . . . . ?
C7 C6 C11 C10 2.3(3) . . . . ?
C7 C8 C9 F1 -179.92(18) . . . . ?
C7 C8 C9 C10 0.8(4) . . . . ?
C8 C9 C10 C11 0.7(3) . . . . ?
C9 C10 C11 C6 -2.3(3) . . . . ?
C11 C6 C7 C8 -0.8(3) . . . . ?
C12 C3 C4 C5 77.6(2) . . . . ?

_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 1.324
_oxdiff_exptl_absorpt_empirical_full_min 0.796
