# Supplementary Information (SI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_220191062_0m
_database_code_depnum_ccdc_archive 'CCDC 1962414'
loop_
_audit_author_name
_audit_author_address
'wu yaodan'
;South China University of Technology
China
;
_audit_update_record             
;
2020-08-10 deposited with the CCDC.	2024-12-30 downloaded from the CCDC.
;
_audit_creation_date             2019-10-19
_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         'C10 H11 F I N O2'
_chemical_formula_sum            'C10 H11 F I N O2'
_chemical_formula_weight         323.10
_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 0.0033 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'
I I -0.4742 1.8119 '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'

_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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.5850(5)
_cell_length_b                   7.9584(4)
_cell_length_c                   10.8239(6)
_cell_angle_alpha                100.883(2)
_cell_angle_beta                 93.120(2)
_cell_angle_gamma                118.456(2)
_cell_volume                     556.16(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5079
_cell_measurement_temperature    170
_cell_measurement_theta_max      26.430
_cell_measurement_theta_min      3.003
_shelx_estimated_absorpt_T_max   0.803
_shelx_estimated_absorpt_T_min   0.611
_exptl_absorpt_coefficient_mu    2.873
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.5804
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0700 before and 0.0372 after correction. The Ratio of minimum to maximum transmission is 0.7786. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.929
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             312
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0250
_diffrn_reflns_av_unetI/netI     0.0274
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6262
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.452
_diffrn_reflns_theta_min         3.003
_diffrn_ambient_temperature      170
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'D8 VENTURE '
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2135
_reflns_number_total             2248
_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       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_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         0.525
_refine_diff_density_min         -0.526
_refine_diff_density_rms         0.067
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2248
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0198
_refine_ls_R_factor_gt           0.0180
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0116P)²+0.2823P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0401
_refine_ls_wR_factor_ref         0.0410
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C2(H2A,H2B)
2.b Aromatic/amide H refined with riding coordinates:
 N1(H1), C6(H6), C9(H9), C7(H7)
2.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C)
;
_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
I1 I 0.92269(2) 0.86074(2) 0.67946(2) 0.02757(6) Uani 1 1 d . . . . .
F1 F 0.3257(2) 0.3965(2) 0.90494(14) 0.0449(4) Uani 1 1 d . . . . .
O2 O 0.2912(2) 0.7894(2) 0.21591(15) 0.0294(4) Uani 1 1 d . . . . .
O1 O 0.6164(2) 0.9211(2) 0.30706(16) 0.0327(4) Uani 1 1 d . . . . .
N1 N 0.5065(3) 0.7788(3) 0.51490(18) 0.0273(4) Uani 1 1 d . . . . .
H1 H 0.633737 0.862888 0.512445 0.033 Uiso 1 1 calc R . . . .
C10 C 0.6161(3) 0.6949(3) 0.6975(2) 0.0244(5) Uani 1 1 d . . . . .
C5 C 0.4609(3) 0.6830(3) 0.6124(2) 0.0227(4) Uani 1 1 d . . . . .
C3 C 0.4383(3) 0.8306(3) 0.3099(2) 0.0249(5) Uani 1 1 d . . . . .
C8 C 0.3715(4) 0.4930(4) 0.8098(2) 0.0308(5) Uani 1 1 d . . . . .
C6 C 0.2624(4) 0.5768(3) 0.6336(2) 0.0280(5) Uani 1 1 d . . . . .
H6 H 0.155243 0.569633 0.579137 0.034 Uiso 1 1 calc R . . . .
C4 C 0.3467(3) 0.7419(3) 0.4171(2) 0.0248(5) Uani 1 1 d . . . . .
H4A H 0.265628 0.800647 0.453242 0.030 Uiso 1 1 calc R . . . .
H4B H 0.254918 0.598139 0.384506 0.030 Uiso 1 1 calc R . . . .
C9 C 0.5716(3) 0.6003(3) 0.7964(2) 0.0285(5) Uani 1 1 d . . . . .
H9 H 0.677176 0.609574 0.853585 0.034 Uiso 1 1 calc R . . . .
C7 C 0.2154(4) 0.4809(4) 0.7316(2) 0.0303(5) Uani 1 1 d . . . . .
H7 H 0.078611 0.408722 0.744193 0.036 Uiso 1 1 calc R . . . .
C2 C 0.3581(4) 0.8655(4) 0.1044(2) 0.0326(5) Uani 1 1 d . . . . .
H2A H 0.435934 0.806967 0.062742 0.039 Uiso 1 1 calc R . . . .
H2B H 0.446688 1.010509 0.130001 0.039 Uiso 1 1 calc R . . . .
C1 C 0.1713(4) 0.8108(4) 0.0146(2) 0.0436(7) Uani 1 1 d . . . . .
H1A H 0.210880 0.860183 -0.061554 0.065 Uiso 1 1 calc GR . . . .
H1B H 0.095658 0.869471 0.056907 0.065 Uiso 1 1 calc GR . . . .
H1C H 0.085309 0.667066 -0.010322 0.065 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
I1 C10 2.100(2) . ?
F1 C8 1.362(3) . ?
O2 C3 1.337(3) . ?
O2 C2 1.460(3) . ?
O1 C3 1.196(3) . ?
N1 C5 1.381(3) . ?
N1 C4 1.442(3) . ?
C10 C5 1.409(3) . ?
C10 C9 1.389(3) . ?
C5 C6 1.391(3) . ?
C3 C4 1.502(3) . ?
C8 C9 1.375(3) . ?
C8 C7 1.371(3) . ?
C6 C7 1.386(3) . ?
C2 C1 1.498(4) . ?

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 O2 C2 116.15(18) . . ?
C5 N1 C4 120.39(19) . . ?
C5 C10 I1 120.63(17) . . ?
C9 C10 I1 118.11(16) . . ?
C9 C10 C5 121.2(2) . . ?
N1 C5 C10 120.9(2) . . ?
N1 C5 C6 121.9(2) . . ?
C6 C5 C10 117.2(2) . . ?
O2 C3 C4 110.05(19) . . ?
O1 C3 O2 124.6(2) . . ?
O1 C3 C4 125.3(2) . . ?
F1 C8 C9 119.1(2) . . ?
F1 C8 C7 118.5(2) . . ?
C7 C8 C9 122.4(2) . . ?
C7 C6 C5 122.2(2) . . ?
N1 C4 C3 109.51(18) . . ?
C8 C9 C10 118.6(2) . . ?
C8 C7 C6 118.3(2) . . ?
O2 C2 C1 107.3(2) . . ?


_olex2_submission_special_instructions 'No special instructions were received'
