# 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. 
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data_dwat35_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1876245'
loop_
_audit_author_name
_audit_author_address
'Arnold L. Rheingold'
;University of California, San Diego
United States of America
;
_audit_update_record             
;
2018-10-30 deposited with the CCDC.	2019-03-13 downloaded from the CCDC.
;
_audit_creation_date             2017-07-28
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2017.07.20 svn.r3457 for OlexSys, GUI svn.r5370)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        F5BAI-PyrThio2
_chemical_formula_moiety         'C8 F5 I, C13 H9 N S2'
_chemical_formula_sum            'C21 H9 F5 I N S2'
_chemical_formula_weight         561.31
_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'
S S 0.1246 0.1234 '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                   11.921(3)
_cell_length_b                   16.418(4)
_cell_length_c                   10.642(2)
_cell_angle_alpha                90
_cell_angle_beta                 104.408(5)
_cell_angle_gamma                90
_cell_volume                     2017.3(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5745
_cell_measurement_temperature    100
_cell_measurement_theta_max      28.180
_cell_measurement_theta_min      2.329
_shelx_estimated_absorpt_T_max   0.756
_shelx_estimated_absorpt_T_min   0.616
_exptl_absorpt_coefficient_mu    1.848
_exptl_absorpt_correction_T_max  0.3790
_exptl_absorpt_correction_T_min  0.3418
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0364 before and 0.0322 after correction. The Ratio of minimum to maximum transmission is 0.9018. 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    1.848
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1088
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_unetI/netI     0.0305
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            13126
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.289
_diffrn_reflns_theta_min         3.045
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX CCD'
_diffrn_detector_area_resol_mean 8.0
_diffrn_detector_type            'CCD Area Detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       'Kappa Four-Circle Diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_source                   'sealed tube'
_diffrn_source_type              fine-focus
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4302
_reflns_number_total             4976
_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       'APEX2 v2013.6-2 (Bruker, 2013)'
_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         0.423
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.076
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         4976
_refine_ls_number_restraints     312
_refine_ls_R_factor_all          0.0306
_refine_ls_R_factor_gt           0.0234
_refine_ls_restrained_S_all      1.002
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0204P)²+1.0552P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0500
_refine_ls_wR_factor_ref         0.0526
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C2A-C3A
 1.38 with sigma of 0.02
 C3-C2
 1.38 with sigma of 0.02
 C00U-C00T
 1.38 with sigma of 0.02
3. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(C3A)=Sof(S0AB)=Sof(C1AB)=Sof(H1AB)=Sof(C2AB)=Sof(H2AB)=Sof(C2A)=Sof(H2A)=
 1-FVAR(1)
 Sof(S0AA)=Sof(C2)=Sof(H2)=Sof(C3)=Sof(C2AA)=Sof(H2AA)=Sof(C1AA)=Sof(H1AA)=
 FVAR(1)
 Sof(S0)=Sof(C0AA)=Sof(H0AA)=Sof(C00V)=Sof(H00V)=1-FVAR(2)
 Sof(S003)=Sof(C00T)=Sof(H00T)=Sof(C00U)=Sof(H00U)=FVAR(2)
 Sof(C00S)=Sof(H00S)=1-FVAR(3)
 Sof(C00R)=Sof(H00R)=FVAR(3)
5.a Aromatic/amide H refined with riding coordinates:
 C00E(H00E), C00I(H00I), C00J(H00J), C00R(H00R), C00T(H00T), C00U(H00U),
 C2(H2), C2AA(H2AA), C1AA(H1AA), C1AB(H1AB), C2AB(H2AB), C2A(H2A), C0AA(H0AA),
 C00V(H00V), C00S(H00S)
;
_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
I001 I 0.65951(2) 0.53334(2) 0.62115(2) 0.01703(5) Uani 1 1 d . U . . .
S003 S 0.4606(5) 0.7592(2) 0.9602(7) 0.0313(9) Uani 0.500(18) 1 d . U P A 1
F005 F 1.12412(12) 0.53003(9) 0.09766(13) 0.0302(3) Uani 1 1 d . U . . .
F006 F 1.00806(13) 0.39445(8) 0.13628(13) 0.0326(3) Uani 1 1 d . U . . .
F007 F 0.97935(12) 0.67063(8) 0.40746(13) 0.0309(3) Uani 1 1 d . U . . .
F008 F 0.87029(12) 0.39775(8) 0.30279(14) 0.0311(3) Uani 1 1 d . U . . .
F009 F 1.11126(13) 0.66776(9) 0.23470(14) 0.0337(3) Uani 1 1 d . U . . .
N00A N 0.50498(16) 0.52737(11) 0.76806(17) 0.0193(4) Uani 1 1 d . U . . .
C00B C 0.36751(18) 0.45419(11) 0.85548(19) 0.0137(4) Uani 1 1 d . U . . .
C00C C 0.77511(19) 0.53665(13) 0.5093(2) 0.0209(4) Uani 1 1 d . U . . .
C00D C 0.9975(2) 0.46302(14) 0.2007(2) 0.0234(5) Uani 1 1 d . U . . .
C00E C 0.34436(17) 0.52535(11) 0.91549(19) 0.0142(4) Uani 1 1 d . U . . .
H00E H 0.289594 0.524482 0.966835 0.017 Uiso 1 1 calc R . . . .
C00F C 1.05125(19) 0.60196(14) 0.2519(2) 0.0235(5) Uani 1 1 d . U . . .
C00G C 1.0575(2) 0.53186(15) 0.1830(2) 0.0240(5) Uani 1 1 d . U . . .
C00H C 0.40076(17) 0.59803(12) 0.90107(19) 0.0150(4) Uani 1 1 d . U . . .
C00I C 0.45026(19) 0.45849(12) 0.7830(2) 0.0179(4) Uani 1 1 d . U . . .
H00I H 0.468352 0.410337 0.742596 0.021 Uiso 1 1 calc R . . . .
C00J C 0.48080(18) 0.59513(13) 0.8248(2) 0.0181(4) Uani 1 1 d . U . . .
H00J H 0.519825 0.643902 0.812997 0.022 Uiso 1 1 calc R . . . .
C00K C 0.91709(18) 0.53542(14) 0.3566(2) 0.0204(4) Uani 1 1 d . U . . .
C00M C 0.84124(19) 0.53714(14) 0.4419(2) 0.0234(5) Uani 1 1 d . U . . .
C00N C 0.98193(19) 0.60254(14) 0.3386(2) 0.0223(5) Uani 1 1 d . U . . .
C00O C 0.92799(19) 0.46534(14) 0.2863(2) 0.0223(5) Uani 1 1 d . U . . .
C00P C 0.37528(19) 0.67355(12) 0.9619(2) 0.0203(4) Uani 1 1 d . U . . .
C00R C 0.3722(15) 0.8156(4) 1.0356(7) 0.0333(18) Uani 0.83(4) 1 d . U P A 1
H00R H 0.385163 0.871013 1.060829 0.040 Uiso 0.83(4) 1 calc R . P A 1
C00T C 0.2786(9) 0.6902(4) 1.0097(11) 0.0249(18) Uani 0.500(18) 1 d D U P A 1
H00T H 0.218221 0.653101 1.012836 0.030 Uiso 0.500(18) 1 calc R . P A 1
C00U C 0.2867(11) 0.7724(7) 1.0526(12) 0.038(2) Uani 0.500(18) 1 d D U P A 1
H00U H 0.230829 0.794938 1.092703 0.046 Uiso 0.500(18) 1 calc R . P A 1
S0AA S 0.2369(3) 0.3580(3) 0.9790(4) 0.0203(5) Uani 0.615(3) 1 d . U P B 1
C2 C 0.2902(18) 0.3120(9) 0.7731(16) 0.022(2) Uani 0.615(3) 1 d D U P B 1
H2 H 0.322140 0.310242 0.699702 0.027 Uiso 0.615(3) 1 calc R . P B 1
C3 C 0.3061(16) 0.3781(9) 0.8575(16) 0.0147(19) Uani 0.615(3) 1 d D U P B 1
C2AA C 0.2242(8) 0.2486(5) 0.8040(7) 0.0249(14) Uani 0.615(3) 1 d . U P B 1
H2AA H 0.206493 0.199863 0.755116 0.030 Uiso 0.615(3) 1 calc R . P B 1
C1AA C 0.1883(7) 0.2651(4) 0.9123(7) 0.0231(14) Uani 0.615(3) 1 d . U P B 1
H1AA H 0.141422 0.229328 0.947621 0.028 Uiso 0.615(3) 1 calc R . P B 1
C3A C 0.305(3) 0.3774(13) 0.877(2) 0.015(3) Uani 0.385(3) 1 d D U P B 2
S0AB S 0.3006(8) 0.2983(4) 0.7746(8) 0.0294(12) Uani 0.385(3) 1 d . U P B 2
C1AB C 0.2092(10) 0.2469(7) 0.8478(12) 0.026(2) Uani 0.385(3) 1 d . U P B 2
H1AB H 0.179518 0.194197 0.821991 0.032 Uiso 0.385(3) 1 calc R . P B 2
C2AB C 0.1839(11) 0.2890(6) 0.9456(12) 0.024(2) Uani 0.385(3) 1 d . U P B 2
H2AB H 0.135909 0.269145 0.997990 0.028 Uiso 0.385(3) 1 calc R . P B 2
C2A C 0.236(2) 0.3645(18) 0.960(2) 0.024(3) Uani 0.385(3) 1 d D U P B 2
H2A H 0.225292 0.403602 1.021872 0.028 Uiso 0.385(3) 1 calc R . P B 2
S0 S 0.4139(11) 0.7683(2) 0.9268(5) 0.0419(14) Uani 0.500(18) 1 d . U P A 2
C0AA C 0.3156(8) 0.6804(4) 1.0610(10) 0.0205(14) Uani 0.500(18) 1 d . U P A 2
H0AA H 0.284964 0.634902 1.096507 0.025 Uiso 0.500(18) 1 calc R . P A 2
C00V C 0.3059(10) 0.7624(6) 1.1024(10) 0.0297(17) Uani 0.500(18) 1 d . U P A 2
H00V H 0.279398 0.775770 1.176920 0.036 Uiso 0.500(18) 1 calc R . P A 2
C00S C 0.334(4) 0.812(2) 1.036(3) 0.025(4) Uani 0.17(4) 1 d . U P A 2
H00S H 0.316446 0.868286 1.038285 0.029 Uiso 0.17(4) 1 calc R . P A 2


_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
I001 C00C 2.034(2) . ?
S003 C00P 1.739(3) . ?
S003 C00R 1.741(13) . ?
F005 C00G 1.347(2) . ?
F006 C00D 1.340(3) . ?
F007 C00N 1.341(3) . ?
F008 C00O 1.340(3) . ?
F009 C00F 1.333(3) . ?
N00A C00I 1.334(3) . ?
N00A C00J 1.331(3) . ?
C00B C00E 1.392(3) . ?
C00B C00I 1.397(3) . ?
C00B C3 1.451(12) . ?
C00B C3A 1.508(18) . ?
C00C C00M 1.190(3) . ?
C00D C00G 1.375(3) . ?
C00D C00O 1.376(3) . ?
C00E H00E 0.9500 . ?
C00E C00H 1.397(3) . ?
C00F C00G 1.377(3) . ?
C00F C00N 1.383(3) . ?
C00H C00J 1.399(3) . ?
C00H C00P 1.465(3) . ?
C00I H00I 0.9500 . ?
C00J H00J 0.9500 . ?
C00K C00M 1.433(3) . ?
C00K C00N 1.387(3) . ?
C00K C00O 1.396(3) . ?
C00P C00T 1.397(7) . ?
C00P S0 1.691(3) . ?
C00P C0AA 1.415(7) . ?
C00R H00R 0.9500 . ?
C00R C00U 1.291(19) . ?
C00T H00T 0.9500 . ?
C00T C00U 1.421(11) . ?
C00U H00U 0.9500 . ?
S0AA C3 1.729(10) . ?
S0AA C1AA 1.721(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.392(15) . ?
C2 C2AA 1.393(17) . ?
C2AA H2AA 0.9500 . ?
C2AA C1AA 1.352(7) . ?
C1AA H1AA 0.9500 . ?
C3A S0AB 1.684(18) . ?
C3A C2A 1.371(18) . ?
S0AB C1AB 1.710(13) . ?
C1AB H1AB 0.9500 . ?
C1AB C2AB 1.344(11) . ?
C2AB H2AB 0.9500 . ?
C2AB C2A 1.38(3) . ?
C2A H2A 0.9500 . ?
S0 C00S 1.82(4) . ?
C0AA H0AA 0.9500 . ?
C0AA C00V 1.430(11) . ?
C00V H00V 0.9500 . ?
C00V C00S 1.18(5) . ?
C00S H00S 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
C00P S003 C00R 90.1(4) . . ?
C00J N00A C00I 119.12(18) . . ?
C00E C00B C00I 117.31(18) . . ?
C00E C00B C3 123.9(5) . . ?
C00E C00B C3A 118.2(7) . . ?
C00I C00B C3 118.7(5) . . ?
C00I C00B C3A 124.4(8) . . ?
C00M C00C I001 178.4(2) . . ?
F006 C00D C00G 120.1(2) . . ?
F006 C00D C00O 120.7(2) . . ?
C00G C00D C00O 119.2(2) . . ?
C00B C00E H00E 119.6 . . ?
C00B C00E C00H 120.73(19) . . ?
C00H C00E H00E 119.6 . . ?
F009 C00F C00G 120.13(19) . . ?
F009 C00F C00N 121.1(2) . . ?
C00G C00F C00N 118.8(2) . . ?
F005 C00G C00D 119.2(2) . . ?
F005 C00G C00F 119.8(2) . . ?
C00D C00G C00F 121.0(2) . . ?
C00E C00H C00J 116.82(18) . . ?
C00E C00H C00P 121.06(18) . . ?
C00J C00H C00P 122.11(18) . . ?
N00A C00I C00B 122.80(18) . . ?
N00A C00I H00I 118.6 . . ?
C00B C00I H00I 118.6 . . ?
N00A C00J C00H 123.20(19) . . ?
N00A C00J H00J 118.4 . . ?
C00H C00J H00J 118.4 . . ?
C00N C00K C00M 122.3(2) . . ?
C00N C00K C00O 116.83(19) . . ?
C00O C00K C00M 120.9(2) . . ?
C00C C00M C00K 177.3(3) . . ?
F007 C00N C00F 118.0(2) . . ?
F007 C00N C00K 119.82(19) . . ?
C00F C00N C00K 122.2(2) . . ?
F008 C00O C00D 118.5(2) . . ?
F008 C00O C00K 119.54(19) . . ?
C00D C00O C00K 122.0(2) . . ?
C00H C00P S003 119.58(19) . . ?
C00H C00P S0 125.7(2) . . ?
C00T C00P S003 112.5(3) . . ?
C00T C00P C00H 127.4(3) . . ?
C0AA C00P C00H 126.5(3) . . ?
C0AA C00P S0 107.9(3) . . ?
S003 C00R H00R 124.4 . . ?
C00U C00R S003 111.2(6) . . ?
C00U C00R H00R 124.4 . . ?
C00P C00T H00T 126.1 . . ?
C00P C00T C00U 107.9(7) . . ?
C00U C00T H00T 126.1 . . ?
C00R C00U C00T 118.0(9) . . ?
C00R C00U H00U 121.0 . . ?
C00T C00U H00U 121.0 . . ?
C1AA S0AA C3 92.1(6) . . ?
C3 C2 H2 122.5 . . ?
C3 C2 C2AA 115.0(12) . . ?
C2AA C2 H2 122.5 . . ?
C00B C3 S0AA 120.8(8) . . ?
C2 C3 C00B 130.5(10) . . ?
C2 C3 S0AA 108.7(10) . . ?
C2 C2AA H2AA 124.1 . . ?
C1AA C2AA C2 111.7(8) . . ?
C1AA C2AA H2AA 124.1 . . ?
S0AA C1AA H1AA 123.8 . . ?
C2AA C1AA S0AA 112.5(6) . . ?
C2AA C1AA H1AA 123.8 . . ?
C00B C3A S0AB 119.1(11) . . ?
C2A C3A C00B 128.6(18) . . ?
C2A C3A S0AB 111.7(17) . . ?
C3A S0AB C1AB 90.5(8) . . ?
S0AB C1AB H1AB 123.5 . . ?
C2AB C1AB S0AB 113.0(9) . . ?
C2AB C1AB H1AB 123.5 . . ?
C1AB C2AB H2AB 124.3 . . ?
C1AB C2AB C2A 111.5(14) . . ?
C2A C2AB H2AB 124.3 . . ?
C3A C2A C2AB 113(2) . . ?
C3A C2A H2A 123.4 . . ?
C2AB C2A H2A 123.4 . . ?
C00P S0 C00S 90.4(14) . . ?
C00P C0AA H0AA 123.3 . . ?
C00P C0AA C00V 113.5(6) . . ?
C00V C0AA H0AA 123.3 . . ?
C0AA C00V H00V 123.0 . . ?
C00S C00V C0AA 114.0(17) . . ?
C00S C00V H00V 123.0 . . ?
S0 C00S H00S 123.8 . . ?
C00V C00S S0 112(2) . . ?
C00V C00S H00S 123.8 . . ?

_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_dwat42_a
_database_code_depnum_ccdc_archive 'CCDC 1876246'
loop_
_audit_author_name
_audit_author_address
'Arnold L. Rheingold'
;University of California, San Diego
United States of America
;
_audit_update_record             
;
2018-10-30 deposited with the CCDC.	2019-03-13 downloaded from the CCDC.
;
_audit_creation_date             2017-08-14
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2017.07.20 svn.r3457 for OlexSys, GUI svn.r5370)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        F5BAI-PyrFur2
_chemical_formula_moiety         'C8 F5 I, C13 H9 N O2'
_chemical_formula_sum            'C21 H9 F5 I N O2'
_chemical_formula_weight         529.19
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.3257 6.8362 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      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                   8.6980(15)
_cell_length_b                   10.4998(15)
_cell_length_c                   12.215(2)
_cell_angle_alpha                86.922(7)
_cell_angle_beta                 70.756(6)
_cell_angle_gamma                68.527(4)
_cell_volume                     977.2(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9779
_cell_measurement_temperature    200
_cell_measurement_theta_max      68.423
_cell_measurement_theta_min      4.538
_shelx_estimated_absorpt_T_max   0.452
_shelx_estimated_absorpt_T_min   0.140
_exptl_absorpt_coefficient_mu    13.480
_exptl_absorpt_correction_T_max  0.3201
_exptl_absorpt_correction_T_min  0.1434
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1244 before and 0.0633 after correction. The Ratio of minimum to maximum transmission is 0.4480. 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    1.798
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             512
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_av_unetI/netI     0.0427
_diffrn_reflns_Laue_measured_fraction_full 0.982
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            12356
_diffrn_reflns_point_group_measured_fraction_full 0.982
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         68.418
_diffrn_reflns_theta_min         3.844
_diffrn_ambient_temperature      200
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3278
_reflns_number_total             3504
_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  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.998
_refine_diff_density_min         -0.563
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     271
_refine_ls_number_reflns         3504
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0407
_refine_ls_R_factor_gt           0.0381
_refine_ls_restrained_S_all      1.038
_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)+(0.0553P)²+1.6129P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1012
_refine_ls_wR_factor_ref         0.1040
_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:
 C9(H9), C11(H11), C13(H13), C15(H15), C16(H16), C17(H17), C19(H19), C20(H20),
 C21(H21)
;
_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 0.33317(4) 0.63232(3) 0.64614(2) 0.04874(14) Uani 1 1 d . . . . .
F1 F -0.1589(5) 0.4644(4) 0.9051(3) 0.0788(10) Uani 1 1 d . . . . .
F2 F -0.2794(7) 0.2871(5) 1.0415(3) 0.1026(15) Uani 1 1 d . . . . .
F3 F -0.0570(8) 0.0723(4) 1.1139(3) 0.1072(16) Uani 1 1 d . . . . .
F4 F 0.2864(8) 0.0302(4) 1.0452(4) 0.1186(18) Uani 1 1 d . . . . .
F5 F 0.4090(6) 0.2073(4) 0.9071(4) 0.0954(13) Uani 1 1 d . . . . .
C1 C 0.2435(7) 0.5077(5) 0.7626(4) 0.0542(11) Uani 1 1 d . . . . .
C2 C 0.1920(7) 0.4322(5) 0.8269(4) 0.0557(12) Uani 1 1 d . . . . .
C3 C 0.1283(8) 0.3407(5) 0.9016(4) 0.0561(12) Uani 1 1 d . . . . .
C4 C -0.0467(9) 0.3578(6) 0.9380(4) 0.0614(14) Uani 1 1 d . . . . .
C5 C -0.1090(10) 0.2679(7) 1.0082(5) 0.0744(19) Uani 1 1 d . . . . .
C6 C 0.0028(12) 0.1590(7) 1.0451(5) 0.081(2) Uani 1 1 d . . . . .
C7 C 0.1778(11) 0.1378(6) 1.0099(5) 0.081(2) Uani 1 1 d . . . . .
C8 C 0.2405(9) 0.2279(6) 0.9401(5) 0.0710(16) Uani 1 1 d . . . . .
O1 O 0.4684(6) 1.1522(5) 0.2349(4) 0.0775(13) Uani 1 1 d . . . . .
O2 O 1.0239(6) 0.8439(5) 0.2784(4) 0.0818(12) Uani 1 1 d . . . . .
N1 N 0.4799(5) 0.7812(4) 0.4833(3) 0.0507(9) Uani 1 1 d . . . . .
C9 C 0.6541(7) 0.7444(5) 0.4533(4) 0.0498(10) Uani 1 1 d . . . . .
H9 H 0.716329 0.666841 0.486166 0.060 Uiso 1 1 calc R . . . .
C10 C 0.7484(6) 0.8134(5) 0.3768(4) 0.0447(10) Uani 1 1 d . . . . .
C11 C 0.6569(6) 0.9264(5) 0.3287(4) 0.0465(10) Uani 1 1 d . . . . .
H11 H 0.717292 0.976326 0.276497 0.056 Uiso 1 1 calc R . . . .
C12 C 0.4749(6) 0.9666(5) 0.3576(4) 0.0460(10) Uani 1 1 d . . . . .
C13 C 0.3939(7) 0.8898(5) 0.4356(4) 0.0498(10) Uani 1 1 d . . . . .
H13 H 0.270647 0.916079 0.455932 0.060 Uiso 1 1 calc R . . . .
C14 C 0.9383(6) 0.7684(5) 0.3488(4) 0.0495(10) Uani 1 1 d . . . . .
C15 C 1.0455(10) 0.6584(7) 0.3795(6) 0.087(2) Uani 1 1 d . . . . .
H15 H 1.018971 0.588704 0.425728 0.104 Uiso 1 1 calc R . . . .
C16 C 1.2203(11) 0.6714(11) 0.3227(9) 0.113(3) Uani 1 1 d . . . . .
H16 H 1.329054 0.611214 0.328777 0.136 Uiso 1 1 calc R . . . .
C17 C 1.1968(10) 0.7773(13) 0.2651(8) 0.111(3) Uani 1 1 d . . . . .
H17 H 1.287878 0.806199 0.218783 0.133 Uiso 1 1 calc R . . . .
C18 C 0.3751(7) 1.0865(6) 0.3107(4) 0.0529(11) Uani 1 1 d . . . . .
C19 C 0.2021(7) 1.1557(6) 0.3297(5) 0.0637(14) Uani 1 1 d . . . . .
H19 H 0.108005 1.132066 0.379179 0.076 Uiso 1 1 calc R . . . .
C20 C 0.1886(9) 1.2702(7) 0.2615(6) 0.0751(17) Uani 1 1 d . . . . .
H20 H 0.084210 1.338167 0.255610 0.090 Uiso 1 1 calc R . . . .
C21 C 0.3484(10) 1.2632(8) 0.2085(7) 0.090(2) Uani 1 1 d . . . . .
H21 H 0.377700 1.328349 0.157190 0.107 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 2.040(5) . ?
F1 C4 1.333(7) . ?
F2 C5 1.339(8) . ?
F3 C6 1.334(7) . ?
F4 C7 1.338(9) . ?
F5 C8 1.321(8) . ?
C1 C2 1.186(7) . ?
C2 C3 1.423(7) . ?
C3 C4 1.382(8) . ?
C3 C8 1.404(9) . ?
C4 C5 1.379(8) . ?
C5 C6 1.370(11) . ?
C6 C7 1.372(11) . ?
C7 C8 1.380(8) . ?
O1 C18 1.356(6) . ?
O1 C21 1.357(8) . ?
O2 C14 1.363(7) . ?
O2 C17 1.363(10) . ?
N1 C9 1.342(6) . ?
N1 C13 1.338(7) . ?
C9 H9 0.9500 . ?
C9 C10 1.389(7) . ?
C10 C11 1.388(7) . ?
C10 C14 1.464(7) . ?
C11 H11 0.9500 . ?
C11 C12 1.402(7) . ?
C12 C13 1.395(7) . ?
C12 C18 1.454(7) . ?
C13 H13 0.9500 . ?
C14 C15 1.319(8) . ?
C15 H15 0.9500 . ?
C15 C16 1.502(14) . ?
C16 H16 0.9500 . ?
C16 C17 1.272(14) . ?
C17 H17 0.9500 . ?
C18 C19 1.355(8) . ?
C19 H19 0.9500 . ?
C19 C20 1.417(8) . ?
C20 H20 0.9500 . ?
C20 C21 1.301(10) . ?
C21 H21 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
C2 C1 I1 177.6(4) . . ?
C1 C2 C3 178.3(6) . . ?
C4 C3 C2 121.3(6) . . ?
C4 C3 C8 117.1(5) . . ?
C8 C3 C2 121.6(6) . . ?
F1 C4 C3 119.3(5) . . ?
F1 C4 C5 118.9(6) . . ?
C5 C4 C3 121.7(6) . . ?
F2 C5 C4 120.3(7) . . ?
F2 C5 C6 119.6(5) . . ?
C6 C5 C4 120.2(6) . . ?
F3 C6 C5 120.4(7) . . ?
F3 C6 C7 119.8(7) . . ?
C5 C6 C7 119.8(5) . . ?
F4 C7 C6 119.4(6) . . ?
F4 C7 C8 120.4(8) . . ?
C6 C7 C8 120.2(7) . . ?
F5 C8 C3 119.2(5) . . ?
F5 C8 C7 119.8(6) . . ?
C7 C8 C3 121.0(7) . . ?
C18 O1 C21 105.8(5) . . ?
C17 O2 C14 105.9(7) . . ?
C13 N1 C9 117.7(4) . . ?
N1 C9 H9 118.2 . . ?
N1 C9 C10 123.5(4) . . ?
C10 C9 H9 118.2 . . ?
C9 C10 C14 120.7(4) . . ?
C11 C10 C9 118.0(4) . . ?
C11 C10 C14 121.3(4) . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.8(4) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 C18 120.9(4) . . ?
C13 C12 C11 117.3(4) . . ?
C13 C12 C18 121.7(4) . . ?
N1 C13 C12 123.7(4) . . ?
N1 C13 H13 118.1 . . ?
C12 C13 H13 118.1 . . ?
O2 C14 C10 118.6(5) . . ?
C15 C14 O2 112.6(6) . . ?
C15 C14 C10 128.8(6) . . ?
C14 C15 H15 128.8 . . ?
C14 C15 C16 102.4(7) . . ?
C16 C15 H15 128.8 . . ?
C15 C16 H16 126.1 . . ?
C17 C16 C15 107.8(7) . . ?
C17 C16 H16 126.1 . . ?
O2 C17 H17 124.4 . . ?
C16 C17 O2 111.3(8) . . ?
C16 C17 H17 124.4 . . ?
O1 C18 C12 116.4(4) . . ?
C19 C18 O1 109.2(5) . . ?
C19 C18 C12 134.3(5) . . ?
C18 C19 H19 126.7 . . ?
C18 C19 C20 106.7(5) . . ?
C20 C19 H19 126.7 . . ?
C19 C20 H20 127.0 . . ?
C21 C20 C19 106.0(6) . . ?
C21 C20 H20 127.0 . . ?
O1 C21 H21 123.8 . . ?
C20 C21 O1 112.3(6) . . ?
C20 C21 H21 123.8 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
