# Electronic Supplementary Material (ESI) for CrystEngComm.
# 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_N6
_database_code_depnum_ccdc_archive 'CCDC 1935226'
loop_
_audit_author_name
_audit_author_address
'Atash Gurbanov'
;Instituto Superior Tecnico
Portugal
;
_audit_update_record             
;
2019-06-19 deposited with the CCDC.	2019-07-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H14 Cl4 F4 N4 O2'
_chemical_formula_sum            'C24 H14 Cl4 F4 N4 O2'
_chemical_formula_weight         608.19

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.9129(9)
_cell_length_b                   7.2480(9)
_cell_length_c                   14.7369(19)
_cell_angle_alpha                76.471(5)
_cell_angle_beta                 81.089(5)
_cell_angle_gamma                64.077(5)
_cell_volume                     644.50(15)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2876
_cell_measurement_theta_min      2.85
_cell_measurement_theta_max      26.57

_exptl_crystal_description       prisme
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.567
_exptl_crystal_F_000             306
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    0.519
_shelx_estimated_absorpt_T_min   0.908
_shelx_estimated_absorpt_T_max   0.945
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.901
_exptl_absorpt_correction_T_max  0.934
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11670
_diffrn_reflns_av_unetI/netI     0.0516
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.424
_diffrn_reflns_theta_max         27.364
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             2908
_reflns_number_gt                2088
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0556P)²+0.2695P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2908
_refine_ls_number_parameters     173
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0703
_refine_ls_R_factor_gt           0.0418
_refine_ls_wR_factor_ref         0.1113
_refine_ls_wR_factor_gt          0.0966
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_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_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
Cl1 Cl 0.74645(10) -0.17851(9) 0.14913(4) 0.02436(17) Uani 1 1 d . . . . .
Cl2 Cl 0.78691(11) -0.42186(9) 0.33515(4) 0.02900(18) Uani 1 1 d . . . . .
F1 F 0.9135(2) -0.1284(2) 0.43016(10) 0.0309(4) Uani 1 1 d . . . . .
F2 F 0.1732(2) 0.1200(2) 0.38858(10) 0.0285(4) Uani 1 1 d . . . . .
O1 O 0.1052(3) 1.1364(3) 0.06423(12) 0.0294(4) Uani 1 1 d . . . . .
N1 N 0.5215(3) 0.1876(3) 0.23779(13) 0.0206(4) Uani 1 1 d . . . . .
N2 N 0.4317(3) 0.3427(3) 0.27867(14) 0.0206(4) Uani 1 1 d . . . . .
C1 C 0.5467(4) -0.0071(4) 0.40348(16) 0.0194(5) Uani 1 1 d . . . . .
C2 C 0.7070(4) -0.0652(4) 0.46349(17) 0.0211(5) Uani 1 1 d . . . . .
C3 C 0.3381(4) 0.0592(4) 0.44295(16) 0.0208(5) Uani 1 1 d . . . . .
C4 C 0.5912(4) -0.0035(4) 0.30124(16) 0.0187(5) Uani 1 1 d . . . . .
C5 C 0.6947(4) -0.1787(4) 0.26595(16) 0.0203(5) Uani 1 1 d . . . . .
C6 C 0.3564(4) 0.5388(4) 0.21922(16) 0.0203(5) Uani 1 1 d . . . . .
C7 C 0.2587(4) 0.7069(4) 0.26529(17) 0.0216(5) Uani 1 1 d . . . . .
H7 H 0.250355 0.682132 0.331690 0.026 Uiso 1 1 calc R U . . .
C8 C 0.1735(4) 0.9096(4) 0.21608(17) 0.0225(5) Uani 1 1 d . . . . .
H8 H 0.106310 1.023669 0.248205 0.027 Uiso 1 1 calc R U . . .
C9 C 0.1873(4) 0.9443(4) 0.11919(17) 0.0208(5) Uani 1 1 d . . . . .
C10 C 0.2880(4) 0.7756(4) 0.07203(17) 0.0234(6) Uani 1 1 d . . . . .
H10 H 0.299254 0.800255 0.005627 0.028 Uiso 1 1 calc R U . . .
C11 C 0.3700(4) 0.5753(4) 0.12165(16) 0.0219(5) Uani 1 1 d . . . . .
H11 H 0.436228 0.461071 0.089619 0.026 Uiso 1 1 calc R U . . .
C12 C -0.0183(5) 1.3102(4) 0.1102(2) 0.0354(7) Uani 1 1 d . . . . .
H12A H -0.081471 1.437189 0.063292 0.053 Uiso 1 1 calc R U . . .
H12B H 0.075786 1.327671 0.147683 0.053 Uiso 1 1 calc R U . . .
H12C H -0.133524 1.284460 0.151027 0.053 Uiso 1 1 calc R U . . .


_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
Cl1 C5 1.703(2) . ?
Cl2 C5 1.712(2) . ?
F1 C2 1.343(3) . ?
F2 C3 1.347(3) . ?
O1 C9 1.356(3) . ?
O1 C12 1.433(3) . ?
N1 N2 1.266(3) . ?
N1 C4 1.406(3) . ?
N2 C6 1.404(3) . ?
C1 C2 1.381(3) . ?
C1 C3 1.383(3) . ?
C1 C4 1.487(3) . ?
C2 C3 1.372(3) 2_656 ?
C4 C5 1.339(3) . ?
C6 C7 1.388(3) . ?
C6 C11 1.396(3) . ?
C7 C8 1.382(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.386(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.402(3) . ?
C10 C11 1.370(3) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?

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
C9 O1 C12 117.14(19) . . ?
N2 N1 C4 112.28(19) . . ?
N1 N2 C6 115.21(19) . . ?
C2 C1 C3 116.2(2) . . ?
C2 C1 C4 122.7(2) . . ?
C3 C1 C4 121.0(2) . . ?
F1 C2 C3 118.4(2) . 2_656 ?
F1 C2 C1 119.7(2) . . ?
C3 C2 C1 121.9(2) 2_656 . ?
F2 C3 C2 118.5(2) . 2_656 ?
F2 C3 C1 119.5(2) . . ?
C2 C3 C1 122.0(2) 2_656 . ?
C5 C4 N1 117.6(2) . . ?
C5 C4 C1 122.2(2) . . ?
N1 C4 C1 120.2(2) . . ?
C4 C5 Cl1 123.03(19) . . ?
C4 C5 Cl2 122.48(18) . . ?
Cl1 C5 Cl2 114.49(14) . . ?
C7 C6 C11 119.5(2) . . ?
C7 C6 N2 114.4(2) . . ?
C11 C6 N2 126.2(2) . . ?
C8 C7 C6 121.0(2) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C7 C8 C9 119.1(2) . . ?
C7 C8 H8 120.5 . . ?
C9 C8 H8 120.5 . . ?
O1 C9 C8 123.9(2) . . ?
O1 C9 C10 115.8(2) . . ?
C8 C9 C10 120.3(2) . . ?
C11 C10 C9 120.0(2) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C6 120.1(2) . . ?
C10 C11 H11 120.0 . . ?
C6 C11 H11 120.0 . . ?
O1 C12 H12A 109.5 . . ?
O1 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
O1 C12 H12C 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
C4 N1 N2 C6 -179.44(19) . . . . ?
C3 C1 C2 F1 -179.0(2) . . . . ?
C4 C1 C2 F1 -2.3(4) . . . . ?
C3 C1 C2 C3 0.5(4) . . . 2_656 ?
C4 C1 C2 C3 177.2(2) . . . 2_656 ?
C2 C1 C3 F2 179.5(2) . . . . ?
C4 C1 C3 F2 2.7(3) . . . . ?
C2 C1 C3 C2 -0.5(4) . . . 2_656 ?
C4 C1 C3 C2 -177.3(2) . . . 2_656 ?
N2 N1 C4 C5 -178.0(2) . . . . ?
N2 N1 C4 C1 2.9(3) . . . . ?
C2 C1 C4 C5 69.9(3) . . . . ?
C3 C1 C4 C5 -113.5(3) . . . . ?
C2 C1 C4 N1 -110.9(3) . . . . ?
C3 C1 C4 N1 65.6(3) . . . . ?
N1 C4 C5 Cl1 0.6(3) . . . . ?
C1 C4 C5 Cl1 179.74(18) . . . . ?
N1 C4 C5 Cl2 -179.64(17) . . . . ?
C1 C4 C5 Cl2 -0.5(4) . . . . ?
N1 N2 C6 C7 -179.9(2) . . . . ?
N1 N2 C6 C11 0.8(4) . . . . ?
C11 C6 C7 C8 0.4(4) . . . . ?
N2 C6 C7 C8 -178.9(2) . . . . ?
C6 C7 C8 C9 -0.3(4) . . . . ?
C12 O1 C9 C8 -5.4(4) . . . . ?
C12 O1 C9 C10 173.6(2) . . . . ?
C7 C8 C9 O1 178.6(2) . . . . ?
C7 C8 C9 C10 -0.5(4) . . . . ?
O1 C9 C10 C11 -178.0(2) . . . . ?
C8 C9 C10 C11 1.1(4) . . . . ?
C9 C10 C11 C6 -0.9(4) . . . . ?
C7 C6 C11 C10 0.2(4) . . . . ?
N2 C6 C11 C10 179.5(2) . . . . ?

_refine_diff_density_max         0.507
_refine_diff_density_min         -0.305
_refine_diff_density_rms         0.073

####################################################################### 
# 
# 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_F4_A
_database_code_depnum_ccdc_archive 'CCDC 1935239'
loop_
_audit_author_name
_audit_author_address
'Atash Gurbanov'
;Instituto Superior Tecnico
Portugal
;
_audit_update_record             
;
2019-06-19 deposited with the CCDC.	2019-07-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H8 Cl4 F6 N4'
_chemical_formula_sum            'C22 H8 Cl4 F6 N4'
_chemical_formula_weight         584.12

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.9287(4)
_cell_length_b                   7.2856(5)
_cell_length_c                   14.8040(9)
_cell_angle_alpha                97.067(2)
_cell_angle_beta                 95.028(2)
_cell_angle_gamma                112.098(2)
_cell_volume                     581.70(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4751
_cell_measurement_theta_min      3.06
_cell_measurement_theta_max      27.13

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.667
_exptl_crystal_F_000             290
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.080
_exptl_absorpt_coefficient_mu    0.577
_shelx_estimated_absorpt_T_min   0.918
_shelx_estimated_absorpt_T_max   0.955
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.911
_exptl_absorpt_correction_T_max  0.947
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9319
_diffrn_reflns_av_unetI/netI     0.0319
_diffrn_reflns_av_R_equivalents  0.0353
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.062
_diffrn_reflns_theta_max         27.163
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             2591
_reflns_number_gt                2199
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0334P)²+0.3360P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2591
_refine_ls_number_parameters     163
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0409
_refine_ls_R_factor_gt           0.0324
_refine_ls_wR_factor_ref         0.0811
_refine_ls_wR_factor_gt          0.0766
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.001
_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_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
Cl1 Cl 1.10117(8) 0.79160(7) 0.83082(3) 0.02647(13) Uani 1 1 d . . . . .
Cl2 Cl 1.16398(8) 0.82204(7) 0.64295(3) 0.02744(13) Uani 1 1 d . . . . .
F1 F 0.68230(18) 0.88988(14) 0.58164(7) 0.0223(2) Uani 1 1 d . . . . .
F2 F 0.53904(18) 0.21141(14) 0.59118(7) 0.0229(2) Uani 1 1 d . . . . .
F3 F -0.2842(2) 0.1043(3) 0.96402(9) 0.0611(5) Uani 1 1 d . . . . .
N1 N 0.5849(3) 0.5328(2) 0.75983(9) 0.0192(3) Uani 1 1 d . . . . .
N2 N 0.3624(3) 0.4257(2) 0.72702(10) 0.0190(3) Uani 1 1 d . . . . .
C1 C 0.6178(3) 0.5540(2) 0.59266(11) 0.0156(3) Uani 1 1 d . . . . .
C2 C 0.5949(3) 0.6958(2) 0.54237(11) 0.0163(3) Uani 1 1 d . . . . .
C3 C 0.5197(3) 0.3568(2) 0.54750(11) 0.0166(3) Uani 1 1 d . . . . .
C4 C 0.7282(3) 0.6066(2) 0.69115(11) 0.0167(3) Uani 1 1 d . . . . .
C5 C 0.9669(3) 0.7251(3) 0.71858(11) 0.0190(3) Uani 1 1 d . . . . .
C6 C 0.2106(3) 0.3457(3) 0.79305(12) 0.0200(3) Uani 1 1 d . . . . .
C7 C -0.0357(3) 0.2395(3) 0.75814(12) 0.0216(4) Uani 1 1 d . . . . .
H7 H -0.088706 0.222746 0.694119 0.026 Uiso 1 1 calc R U . . .
C8 C -0.2053(3) 0.1576(3) 0.81558(14) 0.0286(4) Uani 1 1 d . . . . .
H8 H -0.374758 0.085659 0.792180 0.034 Uiso 1 1 calc R U . . .
C9 C -0.1211(4) 0.1833(3) 0.90700(14) 0.0362(5) Uani 1 1 d . . . . .
C10 C 0.1248(4) 0.2822(4) 0.94362(14) 0.0483(7) Uani 1 1 d . . . . .
H10 H 0.177311 0.293151 1.007263 0.058 Uiso 1 1 calc R U . . .
C11 C 0.2915(4) 0.3644(3) 0.88612(13) 0.0380(5) Uani 1 1 d . . . . .
H11 H 0.461271 0.433531 0.909790 0.046 Uiso 1 1 calc R U . . .


_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
Cl1 C5 1.7057(17) . ?
Cl2 C5 1.7088(17) . ?
F1 C2 1.3415(18) . ?
F2 C3 1.3418(18) . ?
F3 C9 1.350(2) . ?
N1 N2 1.267(2) . ?
N1 C4 1.410(2) . ?
N2 C6 1.416(2) . ?
C1 C3 1.384(2) . ?
C1 C2 1.384(2) . ?
C1 C4 1.486(2) . ?
C2 C3 1.378(2) 2_666 ?
C4 C5 1.344(2) . ?
C6 C7 1.385(2) . ?
C6 C11 1.391(3) . ?
C7 C8 1.383(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.365(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.383(3) . ?
C10 C11 1.374(3) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?

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
N2 N1 C4 112.28(13) . . ?
N1 N2 C6 114.62(14) . . ?
C3 C1 C2 116.24(14) . . ?
C3 C1 C4 121.22(14) . . ?
C2 C1 C4 122.45(14) . . ?
F1 C2 C3 118.35(14) . 2_666 ?
F1 C2 C1 119.85(14) . . ?
C3 C2 C1 121.79(15) 2_666 . ?
F2 C3 C2 118.32(14) . 2_666 ?
F2 C3 C1 119.70(14) . . ?
C2 C3 C1 121.97(15) 2_666 . ?
C5 C4 N1 117.29(14) . . ?
C5 C4 C1 121.86(15) . . ?
N1 C4 C1 120.85(14) . . ?
C4 C5 Cl1 123.57(13) . . ?
C4 C5 Cl2 122.50(13) . . ?
Cl1 C5 Cl2 113.93(10) . . ?
C7 C6 C11 120.08(16) . . ?
C7 C6 N2 114.67(15) . . ?
C11 C6 N2 125.24(16) . . ?
C8 C7 C6 120.64(16) . . ?
C8 C7 H7 119.7 . . ?
C6 C7 H7 119.7 . . ?
C9 C8 C7 117.84(17) . . ?
C9 C8 H8 121.1 . . ?
C7 C8 H8 121.1 . . ?
F3 C9 C8 118.61(18) . . ?
F3 C9 C10 118.36(18) . . ?
C8 C9 C10 123.00(18) . . ?
C11 C10 C9 118.68(19) . . ?
C11 C10 H10 120.7 . . ?
C9 C10 H10 120.7 . . ?
C10 C11 C6 119.67(18) . . ?
C10 C11 H11 120.2 . . ?
C6 C11 H11 120.2 . . ?

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
C4 N1 N2 C6 179.32(14) . . . . ?
C3 C1 C2 F1 179.11(14) . . . . ?
C4 C1 C2 F1 2.5(2) . . . . ?
C3 C1 C2 C3 0.1(3) . . . 2_666 ?
C4 C1 C2 C3 -176.47(15) . . . 2_666 ?
C2 C1 C3 F2 178.73(14) . . . . ?
C4 C1 C3 F2 -4.6(2) . . . . ?
C2 C1 C3 C2 -0.1(3) . . . 2_666 ?
C4 C1 C3 C2 176.52(15) . . . 2_666 ?
N2 N1 C4 C5 178.95(15) . . . . ?
N2 N1 C4 C1 -1.2(2) . . . . ?
C3 C1 C4 C5 117.56(19) . . . . ?
C2 C1 C4 C5 -66.0(2) . . . . ?
C3 C1 C4 N1 -62.3(2) . . . . ?
C2 C1 C4 N1 114.16(18) . . . . ?
N1 C4 C5 Cl1 -0.8(2) . . . . ?
C1 C4 C5 Cl1 179.32(13) . . . . ?
N1 C4 C5 Cl2 178.91(12) . . . . ?
C1 C4 C5 Cl2 -0.9(2) . . . . ?
N1 N2 C6 C7 176.01(16) . . . . ?
N1 N2 C6 C11 -5.0(3) . . . . ?
C11 C6 C7 C8 2.5(3) . . . . ?
N2 C6 C7 C8 -178.42(17) . . . . ?
C6 C7 C8 C9 -0.6(3) . . . . ?
C7 C8 C9 F3 -179.99(19) . . . . ?
C7 C8 C9 C10 -1.8(4) . . . . ?
F3 C9 C10 C11 -179.5(2) . . . . ?
C8 C9 C10 C11 2.3(4) . . . . ?
C9 C10 C11 C6 -0.3(4) . . . . ?
C7 C6 C11 C10 -2.0(3) . . . . ?
N2 C6 C11 C10 179.0(2) . . . . ?

_refine_diff_density_max         0.471
_refine_diff_density_min         -0.320
_refine_diff_density_rms         0.057

####################################################################### 
# 
# 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_N1607
_database_code_depnum_ccdc_archive 'CCDC 1935228'
loop_
_audit_author_name
_audit_author_address
'Atash Gurbanov'
;Instituto Superior Tecnico
Portugal
;
_audit_update_record             
;
2019-06-19 deposited with the CCDC.	2019-07-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H10 Cl4 F4 N4'
_chemical_formula_sum            'C22 H10 Cl4 F4 N4'
_chemical_formula_weight         548.14

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

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                   12.2519(4)
_cell_length_b                   7.2378(3)
_cell_length_c                   13.8051(5)
_cell_angle_alpha                90
_cell_angle_beta                 112.0200(10)
_cell_angle_gamma                90
_cell_volume                     1134.89(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9899
_cell_measurement_theta_min      3.01
_cell_measurement_theta_max      27.50

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.604
_exptl_crystal_F_000             548
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.170
_exptl_absorpt_coefficient_mu    0.574
_shelx_estimated_absorpt_T_min   0.884
_shelx_estimated_absorpt_T_max   0.909
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.876
_exptl_absorpt_correction_T_max  0.901
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17128
_diffrn_reflns_av_unetI/netI     0.0242
_diffrn_reflns_av_R_equivalents  0.0450
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.011
_diffrn_reflns_theta_max         27.526
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             2607
_reflns_number_gt                2283
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0470P)²+0.3320P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2607
_refine_ls_number_parameters     154
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0356
_refine_ls_R_factor_gt           0.0310
_refine_ls_wR_factor_ref         0.0922
_refine_ls_wR_factor_gt          0.0875
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_restrained_S_all      1.064
_refine_ls_shift/su_max          0.001
_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_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
Cl1 Cl 1.02919(3) 0.64325(6) 0.77879(3) 0.04223(13) Uani 1 1 d . . . . .
Cl2 Cl 0.80148(4) 0.76070(6) 0.76530(3) 0.05281(14) Uani 1 1 d . . . . .
F1 F 0.81805(7) 0.29128(13) 0.50292(7) 0.0402(2) Uani 1 1 d . . . . .
N1 N 0.72344(11) 0.67772(19) 0.54195(10) 0.0399(3) Uani 1 1 d . . . . .
N2 N 0.68837(10) 0.64206(19) 0.44605(10) 0.0406(3) Uani 1 1 d . . . . .
C1 C 0.92262(11) 0.57203(19) 0.54541(9) 0.0299(3) Uani 1 1 d . . . . .
C2 C 0.90708(11) 0.3979(2) 0.50165(10) 0.0304(3) Uani 1 1 d . . . . .
C4 C 0.84414(12) 0.6453(2) 0.59689(11) 0.0337(3) Uani 1 1 d . . . . .
C10 C 0.37363(17) 0.7726(4) 0.3781(2) 0.0756(7) Uani 1 1 d . . . . .
H10 H 0.324364 0.826110 0.407659 0.091 Uiso 1 1 calc R U . . .
C9 C 0.32808(16) 0.7167(3) 0.27598(19) 0.0698(6) Uani 1 1 d . . . . .
H9 H 0.247995 0.729748 0.237095 0.084 Uiso 1 1 calc R U . . .
C5 C 0.88532(12) 0.6792(2) 0.70006(11) 0.0347(3) Uani 1 1 d . . . . .
C11 C 0.49224(15) 0.7505(3) 0.43811(16) 0.0621(5) Uani 1 1 d . . . . .
H11 H 0.522603 0.787036 0.507778 0.075 Uiso 1 1 calc R U . . .
C8 C 0.39979(17) 0.6419(3) 0.23116(19) 0.0692(6) Uani 1 1 d . . . . .
H8 H 0.368626 0.605236 0.161534 0.083 Uiso 1 1 calc R U . . .
C7 C 0.51943(15) 0.6201(3) 0.28912(15) 0.0549(4) Uani 1 1 d . . . . .
H7 H 0.568415 0.570142 0.258234 0.066 Uiso 1 1 calc R U . . .
C6 C 0.56499(13) 0.6729(2) 0.39248(13) 0.0424(4) Uani 1 1 d . . . . .
F2 F 1.03628(8) 0.84535(12) 0.58006(7) 0.0433(2) Uani 1 1 d . . . . .
C3 C 1.01688(11) 0.67358(19) 0.54128(10) 0.0310(3) 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
Cl1 C5 1.7086(15) . ?
Cl2 C5 1.7053(14) . ?
F1 C2 1.3418(15) . ?
N1 N2 1.2560(19) . ?
N1 C4 1.4059(18) . ?
N2 C6 1.4296(18) . ?
C1 C2 1.379(2) . ?
C1 C3 1.3880(19) . ?
C1 C4 1.4909(17) . ?
C2 C3 1.3789(18) 3_766 ?
C4 C5 1.343(2) . ?
C10 C9 1.369(4) . ?
C10 C11 1.386(3) . ?
C10 H10 0.9300 . ?
C9 C8 1.362(3) . ?
C9 H9 0.9300 . ?
C11 C6 1.388(2) . ?
C11 H11 0.9300 . ?
C8 C7 1.391(2) . ?
C8 H8 0.9300 . ?
C7 C6 1.377(3) . ?
C7 H7 0.9300 . ?
F2 C3 1.3391(16) . ?

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
N2 N1 C4 114.15(12) . . ?
N1 N2 C6 113.00(12) . . ?
C2 C1 C3 116.49(12) . . ?
C2 C1 C4 121.72(12) . . ?
C3 C1 C4 121.77(13) . . ?
F1 C2 C3 118.24(13) . 3_766 ?
F1 C2 C1 119.95(12) . . ?
C3 C2 C1 121.78(12) 3_766 . ?
C5 C4 N1 116.25(12) . . ?
C5 C4 C1 121.16(12) . . ?
N1 C4 C1 122.57(12) . . ?
C9 C10 C11 120.8(2) . . ?
C9 C10 H10 119.6 . . ?
C11 C10 H10 119.6 . . ?
C8 C9 C10 120.15(18) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
C4 C5 Cl2 124.20(11) . . ?
C4 C5 Cl1 122.30(11) . . ?
Cl2 C5 Cl1 113.50(8) . . ?
C10 C11 C6 118.9(2) . . ?
C10 C11 H11 120.5 . . ?
C6 C11 H11 120.5 . . ?
C9 C8 C7 120.3(2) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C6 C7 C8 119.68(18) . . ?
C6 C7 H7 120.2 . . ?
C8 C7 H7 120.2 . . ?
C7 C6 C11 120.17(15) . . ?
C7 C6 N2 115.59(14) . . ?
C11 C6 N2 124.24(16) . . ?
F2 C3 C2 118.24(12) . 3_766 ?
F2 C3 C1 120.06(12) . . ?
C2 C3 C1 121.70(13) 3_766 . ?

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
C4 N1 N2 C6 178.89(13) . . . . ?
C3 C1 C2 F1 179.80(11) . . . . ?
C4 C1 C2 F1 1.34(19) . . . . ?
C3 C1 C2 C3 1.8(2) . . . 3_766 ?
C4 C1 C2 C3 -176.66(12) . . . 3_766 ?
N2 N1 C4 C5 -179.15(14) . . . . ?
N2 N1 C4 C1 -0.9(2) . . . . ?
C2 C1 C4 C5 113.88(16) . . . . ?
C3 C1 C4 C5 -64.50(19) . . . . ?
C2 C1 C4 N1 -64.28(19) . . . . ?
C3 C1 C4 N1 117.35(15) . . . . ?
C11 C10 C9 C8 -1.5(4) . . . . ?
N1 C4 C5 Cl2 -1.1(2) . . . . ?
C1 C4 C5 Cl2 -179.33(11) . . . . ?
N1 C4 C5 Cl1 178.82(11) . . . . ?
C1 C4 C5 Cl1 0.6(2) . . . . ?
C9 C10 C11 C6 1.0(4) . . . . ?
C10 C9 C8 C7 0.7(4) . . . . ?
C9 C8 C7 C6 0.6(3) . . . . ?
C8 C7 C6 C11 -1.1(3) . . . . ?
C8 C7 C6 N2 178.88(18) . . . . ?
C10 C11 C6 C7 0.3(3) . . . . ?
C10 C11 C6 N2 -179.66(19) . . . . ?
N1 N2 C6 C7 -174.26(16) . . . . ?
N1 N2 C6 C11 5.7(2) . . . . ?
C2 C1 C3 F2 178.55(11) . . . . ?
C4 C1 C3 F2 -2.99(19) . . . . ?
C2 C1 C3 C2 -1.8(2) . . . 3_766 ?
C4 C1 C3 C2 176.66(12) . . . 3_766 ?

_refine_diff_density_max         0.267
_refine_diff_density_min         -0.317
_refine_diff_density_rms         0.052

####################################################################### 
# 
# 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_ane28_a
_database_code_depnum_ccdc_archive 'CCDC 1935227'
loop_
_audit_author_name
_audit_author_address
'Atash Gurbanov'
;Instituto Superior Tecnico
Portugal
;
_audit_update_record             
;
2019-06-19 deposited with the CCDC.	2019-07-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H14 Cl4 F4 N4'
_chemical_formula_sum            'C24 H14 Cl4 F4 N4'
_chemical_formula_weight         576.19

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.9278(9)
_cell_length_b                   7.2851(11)
_cell_length_c                   15.889(3)
_cell_angle_alpha                97.953(5)
_cell_angle_beta                 97.431(5)
_cell_angle_gamma                111.124(4)
_cell_volume                     621.87(17)
_cell_formula_units_Z            1
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    2576
_cell_measurement_theta_min      2.64
_cell_measurement_theta_max      25.26

_exptl_crystal_description       prisme
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_F_000             290
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    0.528
_shelx_estimated_absorpt_T_min   0.906
_shelx_estimated_absorpt_T_max   0.935
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.902
_exptl_absorpt_correction_T_max  0.923
_exptl_absorpt_process_details   'SADABS (Bruker, 2003)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9847
_diffrn_reflns_av_unetI/netI     0.0445
_diffrn_reflns_av_R_equivalents  0.0375
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.080
_diffrn_reflns_theta_max         25.707
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measured_fraction_theta_full 0.954
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_Laue_measured_fraction_full 0.954
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_point_group_measured_fraction_full 0.954
_reflns_number_total             2260
_reflns_number_gt                1681
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX3'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/4 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0393P)²+0.3553P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2260
_refine_ls_number_parameters     164
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0638
_refine_ls_R_factor_gt           0.0390
_refine_ls_wR_factor_ref         0.0903
_refine_ls_wR_factor_gt          0.0812
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      1.007
_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_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
Cl1 Cl -0.28932(13) 0.49254(10) 0.81322(4) 0.0308(2) Uani 1 1 d . . . . .
Cl2 Cl -0.52823(12) 0.30038(10) 0.63751(4) 0.0318(2) Uani 1 1 d . . . . .
F1 F -0.1042(3) 0.18063(19) 0.57871(8) 0.0243(4) Uani 1 1 d . . . . .
F2 F 0.0427(3) 0.86342(19) 0.58454(9) 0.0253(4) Uani 1 1 d . . . . .
N1 N 0.1514(4) 0.6843(3) 0.74435(12) 0.0211(5) Uani 1 1 d . . . . .
N2 N 0.3427(4) 0.7621(3) 0.71402(12) 0.0200(5) Uani 1 1 d . . . . .
C1 C -0.0317(4) 0.5234(3) 0.58726(14) 0.0170(5) Uani 1 1 d . . . . .
C2 C -0.0545(4) 0.3411(3) 0.54062(15) 0.0182(5) Uani 1 1 d . . . . .
C3 C 0.0230(4) 0.6818(3) 0.54384(15) 0.0174(5) Uani 1 1 d . . . . .
C4 C -0.0526(4) 0.5536(3) 0.68005(15) 0.0191(5) Uani 1 1 d . . . . .
C5 C -0.2626(5) 0.4600(4) 0.70690(15) 0.0220(6) Uani 1 1 d . . . . .
C6 C 0.5499(5) 0.8981(3) 0.77711(15) 0.0205(6) Uani 1 1 d . . . . .
C7 C 0.7650(5) 0.9776(4) 0.74612(15) 0.0225(6) Uani 1 1 d . . . . .
H7 H 0.766513 0.940898 0.686504 0.027 Uiso 1 1 calc R U . . .
C8 C 0.9785(5) 1.1108(4) 0.80224(16) 0.0262(6) Uani 1 1 d . . . . .
H8 H 1.126172 1.164219 0.780777 0.031 Uiso 1 1 calc R U . . .
C9 C 0.9792(5) 1.1670(4) 0.88897(16) 0.0287(7) Uani 1 1 d . . . . .
C10 C 0.7609(5) 1.0857(4) 0.91892(16) 0.0334(7) Uani 1 1 d . . . . .
H10 H 0.759457 1.122925 0.978496 0.040 Uiso 1 1 calc R U . . .
C11 C 0.5470(5) 0.9525(4) 0.86434(16) 0.0305(7) Uani 1 1 d . . . . .
H11 H 0.399608 0.898629 0.885918 0.037 Uiso 1 1 calc R U . . .
C12 C 1.2078(5) 1.3192(5) 0.94953(18) 0.0425(8) Uani 1 1 d . . . . .
H12A H 1.193183 1.308194 1.009526 0.064 Uiso 1 1 calc R U . . .
H12B H 1.226322 1.454637 0.941675 0.064 Uiso 1 1 calc R U . . .
H12C H 1.352403 1.293681 0.936712 0.064 Uiso 1 1 calc R U . . .


_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
Cl1 C5 1.709(3) . ?
Cl2 C5 1.710(2) . ?
F1 C2 1.346(2) . ?
F2 C3 1.347(3) . ?
N1 N2 1.262(3) . ?
N1 C4 1.412(3) . ?
N2 C6 1.423(3) . ?
C1 C2 1.380(3) . ?
C1 C3 1.386(3) . ?
C1 C4 1.488(3) . ?
C2 C3 1.375(4) 2_566 ?
C4 C5 1.343(4) . ?
C6 C7 1.383(4) . ?
C6 C11 1.392(4) . ?
C7 C8 1.386(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.381(4) . ?
C8 H8 0.9500 . ?
C9 C10 1.391(4) . ?
C9 C12 1.509(4) . ?
C10 C11 1.378(4) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?

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
N2 N1 C4 112.8(2) . . ?
N1 N2 C6 114.1(2) . . ?
C2 C1 C3 116.2(2) . . ?
C2 C1 C4 122.7(2) . . ?
C3 C1 C4 121.1(2) . . ?
F1 C2 C3 118.4(2) . 2_566 ?
F1 C2 C1 119.7(2) . . ?
C3 C2 C1 121.9(2) 2_566 . ?
F2 C3 C2 118.5(2) . 2_566 ?
F2 C3 C1 119.6(2) . . ?
C2 C3 C1 121.9(2) 2_566 . ?
C5 C4 N1 116.8(2) . . ?
C5 C4 C1 122.5(2) . . ?
N1 C4 C1 120.7(2) . . ?
C4 C5 Cl1 123.01(19) . . ?
C4 C5 Cl2 122.9(2) . . ?
Cl1 C5 Cl2 114.06(15) . . ?
C7 C6 C11 120.2(2) . . ?
C7 C6 N2 115.1(2) . . ?
C11 C6 N2 124.7(2) . . ?
C6 C7 C8 119.9(2) . . ?
C6 C7 H7 120.1 . . ?
C8 C7 H7 120.1 . . ?
C9 C8 C7 120.8(3) . . ?
C9 C8 H8 119.6 . . ?
C7 C8 H8 119.6 . . ?
C8 C9 C10 118.5(2) . . ?
C8 C9 C12 121.1(3) . . ?
C10 C9 C12 120.4(3) . . ?
C11 C10 C9 121.6(3) . . ?
C11 C10 H10 119.2 . . ?
C9 C10 H10 119.2 . . ?
C10 C11 C6 119.0(3) . . ?
C10 C11 H11 120.5 . . ?
C6 C11 H11 120.5 . . ?
C9 C12 H12A 109.5 . . ?
C9 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C9 C12 H12C 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
C4 N1 N2 C6 178.68(19) . . . . ?
C3 C1 C2 F1 179.12(19) . . . . ?
C4 C1 C2 F1 1.8(4) . . . . ?
C3 C1 C2 C3 0.5(4) . . . 2_566 ?
C4 C1 C2 C3 -176.8(2) . . . 2_566 ?
C2 C1 C3 F2 178.5(2) . . . . ?
C4 C1 C3 F2 -4.1(4) . . . . ?
C2 C1 C3 C2 -0.5(4) . . . 2_566 ?
C4 C1 C3 C2 176.9(2) . . . 2_566 ?
N2 N1 C4 C5 178.3(2) . . . . ?
N2 N1 C4 C1 -1.8(3) . . . . ?
C2 C1 C4 C5 -64.7(4) . . . . ?
C3 C1 C4 C5 118.1(3) . . . . ?
C2 C1 C4 N1 115.4(3) . . . . ?
C3 C1 C4 N1 -61.8(3) . . . . ?
N1 C4 C5 Cl1 -0.2(3) . . . . ?
C1 C4 C5 Cl1 179.84(18) . . . . ?
N1 C4 C5 Cl2 178.78(17) . . . . ?
C1 C4 C5 Cl2 -1.1(4) . . . . ?
N1 N2 C6 C7 176.9(2) . . . . ?
N1 N2 C6 C11 -3.1(4) . . . . ?
C11 C6 C7 C8 0.4(4) . . . . ?
N2 C6 C7 C8 -179.6(2) . . . . ?
C6 C7 C8 C9 -0.5(4) . . . . ?
C7 C8 C9 C10 0.4(4) . . . . ?
C7 C8 C9 C12 -177.2(2) . . . . ?
C8 C9 C10 C11 -0.2(4) . . . . ?
C12 C9 C10 C11 177.4(3) . . . . ?
C9 C10 C11 C6 0.1(4) . . . . ?
C7 C6 C11 C10 -0.1(4) . . . . ?
N2 C6 C11 C10 179.8(2) . . . . ?

_refine_diff_density_max         0.247
_refine_diff_density_min         -0.259
_refine_diff_density_rms         0.058

