# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_sa5004
_database_code_depnum_ccdc_archive 'CCDC 1537864'
_audit_update_record             
;
2017-03-14 deposited with the CCDC.
2017-06-22 downloaded from the CCDC.
;
_audit_creation_date             2016-08-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C6 F3 I3, C14 H8 N2'
_chemical_formula_sum            'C20 H8 F3 I3 N2'
_chemical_formula_weight         713.98
_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'

_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                   6.6699(5)
_cell_length_b                   34.308(3)
_cell_length_c                   9.1378(10)
_cell_angle_alpha                90
_cell_angle_beta                 102.639(5)
_cell_angle_gamma                90
_cell_volume                     2040.3(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6792
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4817
_cell_measurement_theta_min      1.7808
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.630
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68536
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    2.324
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.285
_exptl_crystal_size_mid          0.121
_exptl_crystal_size_min          0.103
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0325
_diffrn_reflns_av_unetI/netI     0.0285
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       44
_diffrn_reflns_limit_k_min       -44
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            14316
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.501
_diffrn_reflns_theta_min         2.574
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.1022
	          2theta: -20.1561
scan:
	Number of images: 300
	           Slice: -80.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 5.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 45.1022
	          2theta: -20.1561
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             4712
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      0.0146
_diffrn_orient_matrix_UB_12      -0.1511
_diffrn_orient_matrix_UB_13      -0.0239
_diffrn_orient_matrix_UB_21      -0.0004
_diffrn_orient_matrix_UB_22      -0.0046
_diffrn_orient_matrix_UB_23      0.0288
_diffrn_orient_matrix_UB_31      -0.1066
_diffrn_orient_matrix_UB_32      -0.0342
_diffrn_orient_matrix_UB_33      -0.0069
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4335
_reflns_number_total             4623
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.625
_refine_diff_density_min         -1.006
_refine_diff_density_rms         0.135
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.201
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         4623
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0351
_refine_ls_R_factor_gt           0.0316
_refine_ls_restrained_S_all      1.201
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0121P)²+6.3587P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0614
_refine_ls_wR_factor_ref         0.0630
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8), C10(H10), C11(H11), C17(H17), C18(H18), C19(H19), C20(H20)
;
_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
I1 I 0.37327(4) 0.28764(2) 0.56675(3) 0.02607(8) Uani 1 1 d . . . . .
I2 I -0.25107(4) 0.19489(2) 0.81522(3) 0.02357(7) Uani 1 1 d . . . . .
I3 I -0.18614(5) 0.36843(2) 0.91372(3) 0.02849(8) Uani 1 1 d . . . . .
F1 F 0.1169(4) 0.21727(7) 0.6580(3) 0.0274(5) Uani 1 1 d . . . . .
F2 F -0.3116(4) 0.28037(8) 0.9272(3) 0.0276(6) Uani 1 1 d . . . . .
F3 F 0.1619(4) 0.35295(8) 0.7277(3) 0.0340(6) Uani 1 1 d . . . . .
C1 C 0.1453(6) 0.28480(13) 0.6912(5) 0.0214(8) Uani 1 1 d . . . . .
C2 C 0.0762(6) 0.31842(12) 0.7499(5) 0.0217(8) Uani 1 1 d . . . . .
C3 C -0.0774(6) 0.31782(13) 0.8289(5) 0.0229(8) Uani 1 1 d . . . . .
C4 C -0.1629(6) 0.28194(12) 0.8488(5) 0.0211(8) Uani 1 1 d . . . . .
C5 C -0.1026(6) 0.24766(12) 0.7915(4) 0.0206(8) Uani 1 1 d . . . . .
C6 C 0.0531(6) 0.25001(13) 0.7145(5) 0.0234(9) Uani 1 1 d . . . . .
N1 N -0.5093(6) 0.62670(11) 0.6445(5) 0.0321(9) Uani 1 1 d . . . . .
N2 N 0.6056(7) 0.43251(12) 0.0302(5) 0.0406(11) Uani 1 1 d . . . . .
C7 C -0.5774(7) 0.60686(15) 0.5178(6) 0.0343(11) Uani 1 1 d . . . . .
H7 H -0.7169 0.6077 0.4737 0.041 Uiso 1 1 calc R . . . .
C8 C -0.4496(7) 0.58499(14) 0.4491(6) 0.0319(10) Uani 1 1 d . . . . .
H8 H -0.5031 0.5712 0.3616 0.038 Uiso 1 1 calc R . . . .
C9 C -0.2409(7) 0.58396(12) 0.5124(5) 0.0264(9) Uani 1 1 d . . . . .
C10 C -0.1674(7) 0.60527(14) 0.6420(6) 0.0325(10) Uani 1 1 d . . . . .
H10 H -0.0280 0.6057 0.6865 0.039 Uiso 1 1 calc R . . . .
C11 C -0.3080(8) 0.62596(14) 0.7035(6) 0.0334(10) Uani 1 1 d . . . . .
H11 H -0.2590 0.6401 0.7909 0.040 Uiso 1 1 calc R . . . .
C12 C -0.1049(7) 0.56124(14) 0.4431(6) 0.0303(10) Uani 1 1 d . . . . .
C13 C 0.0001(7) 0.54198(14) 0.3812(6) 0.0315(10) Uani 1 1 d . . . . .
C14 C 0.1216(7) 0.51920(15) 0.3109(6) 0.0334(11) Uani 1 1 d . . . . .
C15 C 0.2256(7) 0.49989(14) 0.2463(6) 0.0332(11) Uani 1 1 d . . . . .
C16 C 0.3529(7) 0.47692(13) 0.1724(5) 0.0289(10) Uani 1 1 d . . . . .
C17 C 0.2712(8) 0.45408(16) 0.0478(6) 0.0383(12) Uani 1 1 d . . . . .
H17 H 0.1301 0.4534 0.0092 0.046 Uiso 1 1 calc R . . . .
C18 C 0.4016(9) 0.43258(16) -0.0173(6) 0.0429(13) Uani 1 1 d . . . . .
H18 H 0.3445 0.4171 -0.0995 0.051 Uiso 1 1 calc R . . . .
C19 C 0.6826(8) 0.45409(15) 0.1494(7) 0.0441(14) Uani 1 1 d . . . . .
H19 H 0.8245 0.4543 0.1841 0.053 Uiso 1 1 calc R . . . .
C20 C 0.5653(8) 0.47644(15) 0.2257(7) 0.0390(12) Uani 1 1 d . . . . .
H20 H 0.6268 0.4907 0.3101 0.047 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
I1 C1 2.091(4) . ?
I2 C5 2.098(4) . ?
I3 C3 2.095(4) . ?
F1 C6 1.344(5) . ?
F2 C4 1.345(4) . ?
F3 C2 1.350(5) . ?
C1 C2 1.392(6) . ?
C1 C6 1.380(6) . ?
C2 C3 1.376(6) . ?
C3 C4 1.385(6) . ?
C4 C5 1.383(6) . ?
C5 C6 1.378(6) . ?
N1 C7 1.334(6) . ?
N1 C11 1.333(6) . ?
N2 C18 1.334(7) . ?
N2 C19 1.324(7) . ?
C7 H7 0.9300 . ?
C7 C8 1.385(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.386(6) . ?
C9 C10 1.387(7) . ?
C9 C12 1.443(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.390(7) . ?
C11 H11 0.9300 . ?
C12 C13 1.191(6) . ?
C13 C14 1.381(7) . ?
C14 C15 1.203(7) . ?
C15 C16 1.431(6) . ?
C16 C17 1.391(7) . ?
C16 C20 1.394(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.372(7) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C19 C20 1.387(7) . ?
C20 H20 0.9300 . ?

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
C2 C1 I1 120.8(3) . . ?
C6 C1 I1 121.7(3) . . ?
C6 C1 C2 117.5(4) . . ?
F3 C2 C1 118.8(4) . . ?
F3 C2 C3 118.7(4) . . ?
C3 C2 C1 122.4(4) . . ?
C2 C3 I3 122.6(3) . . ?
C2 C3 C4 117.2(4) . . ?
C4 C3 I3 120.1(3) . . ?
F2 C4 C3 118.6(4) . . ?
F2 C4 C5 118.5(4) . . ?
C5 C4 C3 122.9(4) . . ?
C4 C5 I2 120.8(3) . . ?
C6 C5 I2 121.9(3) . . ?
C6 C5 C4 117.2(4) . . ?
F1 C6 C1 118.3(4) . . ?
F1 C6 C5 119.0(4) . . ?
C5 C6 C1 122.7(4) . . ?
C11 N1 C7 117.6(4) . . ?
C19 N2 C18 116.8(4) . . ?
N1 C7 H7 118.6 . . ?
N1 C7 C8 122.9(5) . . ?
C8 C7 H7 118.6 . . ?
C7 C8 H8 120.4 . . ?
C7 C8 C9 119.1(5) . . ?
C9 C8 H8 120.4 . . ?
C8 C9 C10 118.5(4) . . ?
C8 C9 C12 120.1(4) . . ?
C10 C9 C12 121.4(4) . . ?
C9 C10 H10 120.9 . . ?
C9 C10 C11 118.1(4) . . ?
C11 C10 H10 120.9 . . ?
N1 C11 C10 123.7(5) . . ?
N1 C11 H11 118.1 . . ?
C10 C11 H11 118.1 . . ?
C13 C12 C9 177.1(5) . . ?
C12 C13 C14 179.2(6) . . ?
C15 C14 C13 178.3(6) . . ?
C14 C15 C16 178.7(6) . . ?
C17 C16 C15 122.0(4) . . ?
C17 C16 C20 117.7(4) . . ?
C20 C16 C15 120.3(5) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 C16 119.1(5) . . ?
C18 C17 H17 120.5 . . ?
N2 C18 C17 123.9(5) . . ?
N2 C18 H18 118.0 . . ?
C17 C18 H18 118.0 . . ?
N2 C19 H19 117.9 . . ?
N2 C19 C20 124.2(5) . . ?
C20 C19 H19 117.9 . . ?
C16 C20 H20 120.9 . . ?
C19 C20 C16 118.2(5) . . ?
C19 C20 H20 120.9 . . ?

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
I1 C1 C2 F3 -1.3(5) . . . . ?
I1 C1 C2 C3 178.2(3) . . . . ?
I1 C1 C6 F1 1.6(5) . . . . ?
I1 C1 C6 C5 -177.6(3) . . . . ?
I2 C5 C6 F1 -2.6(5) . . . . ?
I2 C5 C6 C1 176.6(3) . . . . ?
I3 C3 C4 F2 -2.0(5) . . . . ?
I3 C3 C4 C5 177.9(3) . . . . ?
F2 C4 C5 I2 3.5(5) . . . . ?
F2 C4 C5 C6 -178.6(4) . . . . ?
F3 C2 C3 I3 0.8(6) . . . . ?
F3 C2 C3 C4 179.6(4) . . . . ?
C1 C2 C3 I3 -178.7(3) . . . . ?
C1 C2 C3 C4 0.0(6) . . . . ?
C2 C1 C6 F1 179.6(4) . . . . ?
C2 C1 C6 C5 0.4(6) . . . . ?
C2 C3 C4 F2 179.2(4) . . . . ?
C2 C3 C4 C5 -0.9(6) . . . . ?
C3 C4 C5 I2 -176.3(3) . . . . ?
C3 C4 C5 C6 1.5(6) . . . . ?
C4 C5 C6 F1 179.6(4) . . . . ?
C4 C5 C6 C1 -1.3(6) . . . . ?
C6 C1 C2 F3 -179.4(4) . . . . ?
C6 C1 C2 C3 0.2(6) . . . . ?
N1 C7 C8 C9 -1.1(8) . . . . ?
N2 C19 C20 C16 -1.3(8) . . . . ?
C7 N1 C11 C10 -1.1(7) . . . . ?
C7 C8 C9 C10 -0.6(7) . . . . ?
C7 C8 C9 C12 179.7(4) . . . . ?
C8 C9 C10 C11 1.3(7) . . . . ?
C9 C10 C11 N1 -0.5(8) . . . . ?
C11 N1 C7 C8 1.9(7) . . . . ?
C12 C9 C10 C11 -179.0(4) . . . . ?
C15 C16 C17 C18 -179.7(5) . . . . ?
C15 C16 C20 C19 -179.2(5) . . . . ?
C16 C17 C18 N2 -1.1(9) . . . . ?
C17 C16 C20 C19 1.6(8) . . . . ?
C18 N2 C19 C20 -0.2(8) . . . . ?
C19 N2 C18 C17 1.4(8) . . . . ?
C20 C16 C17 C18 -0.5(8) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_sa4967
_database_code_depnum_ccdc_archive 'CCDC 1537859'
_audit_update_record             
;
2017-03-14 deposited with the CCDC.
2017-06-22 downloaded from the CCDC.
;
_audit_creation_date             2016-08-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C14 H8 N2, C6 F3 I3'
_chemical_formula_sum            'C20 H8 F3 I3 N2'
_chemical_formula_weight         713.98
_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'

_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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.309(2)
_cell_length_b                   8.9709(18)
_cell_length_c                   22.251(5)
_cell_angle_alpha                90
_cell_angle_beta                 97.88(3)
_cell_angle_gamma                90
_cell_volume                     2038.4(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6402
_cell_measurement_temperature    173.1500
_cell_measurement_theta_max      27.4717
_cell_measurement_theta_min      2.0798
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    4.635
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.40112
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    2.327
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.248
_exptl_crystal_size_mid          0.121
_exptl_crystal_size_min          0.071
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0379
_diffrn_reflns_av_unetI/netI     0.0357
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            14221
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.486
_diffrn_reflns_theta_min         2.080
_diffrn_ambient_temperature      173.1500
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details      
;
scan:
	Number of images: 360
	           Slice: -110.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 180.0000
	             XTD: 45.1189
	          2theta: -19.9699
scan:
	Number of images: 300
	           Slice: -80.0000 - 70.0000
	     Image width: 0.5000
	        Exp time: 10.0000
	   Rotation axis: Omega
	           Omega: 0.0000
	             Chi: 45.0000
	             Phi: 0.0000
	             XTD: 45.1189
	          2theta: -19.9699
;
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_device_details 
;
AFC10: Fixed Chi 2 circle
;
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_number_total             4920
_diffrn_orient_matrix_type       d*Trek
_diffrn_orient_matrix_UB_11      -0.0597
_diffrn_orient_matrix_UB_12      -0.0775
_diffrn_orient_matrix_UB_13      0.0034
_diffrn_orient_matrix_UB_21      -0.0195
_diffrn_orient_matrix_UB_22      0.0198
_diffrn_orient_matrix_UB_23      0.1080
_diffrn_orient_matrix_UB_31      -0.0385
_diffrn_orient_matrix_UB_32      0.0213
_diffrn_orient_matrix_UB_33      -0.0109
_diffrn_radiation_detector       CCD
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Sealed Tube'
_diffrn_source_current           30.0000
_diffrn_source_power             1.5000
_diffrn_source_voltage           50.0000
_diffrn_special_details          
;
 ?
;
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4336
_reflns_number_total             4621
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2014)'
_computing_structure_solution    
;
'SHELXT (Sheldrick, 2014)'
;
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.544
_refine_diff_density_rms         0.126
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.260
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         4621
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0462
_refine_ls_R_factor_gt           0.0413
_refine_ls_restrained_S_all      1.260
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0090P)²+5.2290P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0641
_refine_ls_wR_factor_ref         0.0657
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8), C10(H10), C11(H11), C17(H17), C18(H18), C19(H19), C20(H20)
;
_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
N1 N 0.4979(4) 0.2435(5) 0.45153(18) 0.0257(9) Uani 1 1 d . . . . .
N2 N -0.3078(4) 1.0850(5) 0.6256(2) 0.0333(10) Uani 1 1 d . . . . .
C7 C 0.4450(5) 0.2102(6) 0.5014(2) 0.0286(11) Uani 1 1 d . . . . .
H7 H 0.4729 0.1240 0.5225 0.034 Uiso 1 1 calc R . . . .
C8 C 0.3513(5) 0.2966(6) 0.5231(2) 0.0265(11) Uani 1 1 d . . . . .
H8 H 0.3172 0.2684 0.5579 0.032 Uiso 1 1 calc R . . . .
C9 C 0.3084(4) 0.4254(5) 0.4927(2) 0.0210(10) Uani 1 1 d . . . . .
C10 C 0.3637(5) 0.4624(6) 0.4408(2) 0.0263(11) Uani 1 1 d . . . . .
H10 H 0.3381 0.5482 0.4189 0.032 Uiso 1 1 calc R . . . .
C11 C 0.4569(5) 0.3688(6) 0.4229(2) 0.0265(11) Uani 1 1 d . . . . .
H11 H 0.4938 0.3947 0.3885 0.032 Uiso 1 1 calc R . . . .
C12 C 0.2111(5) 0.5201(6) 0.5145(2) 0.0276(11) Uani 1 1 d . . . . .
C13 C 0.1311(5) 0.5989(6) 0.5325(2) 0.0276(11) Uani 1 1 d . . . . .
C14 C 0.0393(5) 0.6925(6) 0.5520(2) 0.0288(11) Uani 1 1 d . . . . .
C15 C -0.0390(5) 0.7765(6) 0.5684(2) 0.0293(11) Uani 1 1 d . . . . .
C16 C -0.1306(4) 0.8802(6) 0.5876(2) 0.0240(10) Uani 1 1 d . . . . .
C17 C -0.2009(5) 0.8471(6) 0.6349(2) 0.0278(11) Uani 1 1 d . . . . .
H17 H -0.1902 0.7560 0.6549 0.033 Uiso 1 1 calc R . . . .
C18 C -0.2874(5) 0.9529(6) 0.6517(2) 0.0307(12) Uani 1 1 d . . . . .
H18 H -0.3342 0.9294 0.6833 0.037 Uiso 1 1 calc R . . . .
C19 C -0.2407(5) 1.1160(6) 0.5799(3) 0.0344(13) Uani 1 1 d . . . . .
H19 H -0.2543 1.2076 0.5605 0.041 Uiso 1 1 calc R . . . .
C20 C -0.1513(5) 1.0177(6) 0.5598(2) 0.0329(12) Uani 1 1 d . . . . .
H20 H -0.1061 1.0442 0.5280 0.039 Uiso 1 1 calc R . . . .
I1 I 1.01864(4) -0.40327(4) 0.30907(2) 0.03773(10) Uani 1 1 d . . . . .
I2 I 0.67688(3) 0.09596(4) 0.37866(2) 0.02493(8) Uani 1 1 d . . . . .
I3 I 1.05266(3) 0.20892(4) 0.19612(2) 0.02530(8) Uani 1 1 d . . . . .
F1 F 0.8140(3) -0.2212(3) 0.37002(14) 0.0385(8) Uani 1 1 d . . . . .
F2 F 0.8293(3) 0.2505(3) 0.27970(13) 0.0310(7) Uani 1 1 d . . . . .
F3 F 1.1030(3) -0.1342(3) 0.22894(13) 0.0302(7) Uani 1 1 d . . . . .
C1 C 0.9585(4) -0.1820(5) 0.2993(2) 0.0211(10) Uani 1 1 d . . . . .
C2 C 0.8625(4) -0.1270(5) 0.3315(2) 0.0232(10) Uani 1 1 d . . . . .
C3 C 0.8158(4) 0.0159(5) 0.3257(2) 0.0213(10) Uani 1 1 d . . . . .
C4 C 0.8707(4) 0.1074(5) 0.2859(2) 0.0207(10) Uani 1 1 d . . . . .
C5 C 0.9665(4) 0.0604(5) 0.25232(19) 0.0199(10) Uani 1 1 d . . . . .
C6 C 1.0089(4) -0.0847(6) 0.2601(2) 0.0226(10) 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
N1 C7 1.335(6) . ?
N1 C11 1.332(6) . ?
N2 C18 1.323(7) . ?
N2 C19 1.336(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.377(6) . ?
C8 H8 0.9300 . ?
C8 C9 1.380(7) . ?
C9 C10 1.397(6) . ?
C9 C12 1.448(6) . ?
C10 H10 0.9300 . ?
C10 C11 1.375(6) . ?
C11 H11 0.9300 . ?
C12 C13 1.196(7) . ?
C13 C14 1.379(7) . ?
C14 C15 1.197(7) . ?
C15 C16 1.433(6) . ?
C16 C17 1.390(6) . ?
C16 C20 1.383(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.388(7) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C19 C20 1.392(7) . ?
C20 H20 0.9300 . ?
I1 C1 2.082(5) . ?
I2 C3 2.102(4) . ?
I3 C5 2.105(4) . ?
F1 C2 1.347(5) . ?
F2 C4 1.353(5) . ?
F3 C6 1.344(5) . ?
C1 C2 1.390(6) . ?
C1 C6 1.385(6) . ?
C2 C3 1.369(7) . ?
C3 C4 1.384(6) . ?
C4 C5 1.384(6) . ?
C5 C6 1.377(7) . ?

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
C11 N1 C7 116.6(4) . . ?
C18 N2 C19 116.9(4) . . ?
N1 C7 H7 118.3 . . ?
N1 C7 C8 123.5(5) . . ?
C8 C7 H7 118.3 . . ?
C7 C8 H8 120.2 . . ?
C7 C8 C9 119.5(4) . . ?
C9 C8 H8 120.2 . . ?
C8 C9 C10 117.6(4) . . ?
C8 C9 C12 121.2(4) . . ?
C10 C9 C12 121.2(5) . . ?
C9 C10 H10 120.8 . . ?
C11 C10 C9 118.4(5) . . ?
C11 C10 H10 120.8 . . ?
N1 C11 C10 124.4(4) . . ?
N1 C11 H11 117.8 . . ?
C10 C11 H11 117.8 . . ?
C13 C12 C9 179.7(6) . . ?
C12 C13 C14 178.4(6) . . ?
C15 C14 C13 178.5(6) . . ?
C14 C15 C16 178.5(6) . . ?
C17 C16 C15 121.4(5) . . ?
C20 C16 C15 120.9(4) . . ?
C20 C16 C17 117.7(4) . . ?
C16 C17 H17 120.7 . . ?
C18 C17 C16 118.5(5) . . ?
C18 C17 H17 120.7 . . ?
N2 C18 C17 124.3(5) . . ?
N2 C18 H18 117.8 . . ?
C17 C18 H18 117.8 . . ?
N2 C19 H19 118.4 . . ?
N2 C19 C20 123.2(5) . . ?
C20 C19 H19 118.4 . . ?
C16 C20 C19 119.3(5) . . ?
C16 C20 H20 120.4 . . ?
C19 C20 H20 120.4 . . ?
C2 C1 I1 120.5(3) . . ?
C6 C1 I1 122.3(3) . . ?
C6 C1 C2 117.1(4) . . ?
F1 C2 C1 117.2(4) . . ?
F1 C2 C3 119.4(4) . . ?
C3 C2 C1 123.3(4) . . ?
C2 C3 I2 121.6(3) . . ?
C2 C3 C4 116.6(4) . . ?
C4 C3 I2 121.7(3) . . ?
F2 C4 C3 118.5(4) . . ?
F2 C4 C5 118.1(4) . . ?
C3 C4 C5 123.3(4) . . ?
C4 C5 I3 121.2(4) . . ?
C6 C5 I3 121.4(3) . . ?
C6 C5 C4 117.2(4) . . ?
F3 C6 C1 118.5(4) . . ?
F3 C6 C5 119.1(4) . . ?
C5 C6 C1 122.4(4) . . ?

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
N1 C7 C8 C9 -0.3(8) . . . . ?
N2 C19 C20 C16 0.6(9) . . . . ?
C7 N1 C11 C10 -1.1(8) . . . . ?
C7 C8 C9 C10 -0.3(7) . . . . ?
C7 C8 C9 C12 -179.3(5) . . . . ?
C8 C9 C10 C11 0.1(7) . . . . ?
C9 C10 C11 N1 0.6(8) . . . . ?
C11 N1 C7 C8 0.9(8) . . . . ?
C12 C9 C10 C11 179.2(5) . . . . ?
C15 C16 C17 C18 179.5(5) . . . . ?
C15 C16 C20 C19 -179.7(5) . . . . ?
C16 C17 C18 N2 -0.2(8) . . . . ?
C17 C16 C20 C19 -0.2(8) . . . . ?
C18 N2 C19 C20 -0.9(8) . . . . ?
C19 N2 C18 C17 0.7(8) . . . . ?
C20 C16 C17 C18 0.0(7) . . . . ?
I1 C1 C2 F1 2.0(6) . . . . ?
I1 C1 C2 C3 -177.9(4) . . . . ?
I1 C1 C6 F3 -2.3(6) . . . . ?
I1 C1 C6 C5 178.1(4) . . . . ?
I2 C3 C4 F2 -2.6(6) . . . . ?
I2 C3 C4 C5 177.1(4) . . . . ?
I3 C5 C6 F3 -3.1(6) . . . . ?
I3 C5 C6 C1 176.5(4) . . . . ?
F1 C2 C3 I2 3.2(7) . . . . ?
F1 C2 C3 C4 179.2(4) . . . . ?
F2 C4 C5 I3 2.9(6) . . . . ?
F2 C4 C5 C6 178.9(4) . . . . ?
C1 C2 C3 I2 -177.0(4) . . . . ?
C1 C2 C3 C4 -0.9(7) . . . . ?
C2 C1 C6 F3 179.2(4) . . . . ?
C2 C1 C6 C5 -0.4(7) . . . . ?
C2 C3 C4 F2 -178.7(4) . . . . ?
C2 C3 C4 C5 1.0(7) . . . . ?
C3 C4 C5 I3 -176.8(4) . . . . ?
C3 C4 C5 C6 -0.8(7) . . . . ?
C4 C5 C6 F3 -179.1(4) . . . . ?
C4 C5 C6 C1 0.5(7) . . . . ?
C6 C1 C2 F1 -179.5(4) . . . . ?
C6 C1 C2 C3 0.6(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
