# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# 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_MA-I2F4
_database_code_depnum_ccdc_archive 'CCDC 2166102'
loop_
_audit_author_name
_audit_author_address
"simone d'agostino"
;university of bologna
Italy
;
_audit_update_record             
;
2022-04-12 deposited with the CCDC.	2022-07-15 downloaded from the CCDC.
;
_audit_creation_date             2022-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C6 F4 I2, C15 H12'
_chemical_formula_sum            'C21 H12 F4 I2'
_chemical_formula_weight         594.11
_chemical_absolute_configuration ?
_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'

_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           7
_space_group_name_H-M_alt        'P 1 n 1'
_space_group_name_Hall           'P -2yac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y, z+1/2'

_cell_length_a                   15.2375(10)
_cell_length_b                   8.1987(3)
_cell_length_c                   16.1855(12)
_cell_angle_alpha                90
_cell_angle_beta                 104.826(7)
_cell_angle_gamma                90
_cell_volume                     1954.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1776
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.4280
_cell_measurement_theta_min      4.0970
_shelx_estimated_absorpt_T_max   0.562
_shelx_estimated_absorpt_T_min   0.180
_exptl_absorpt_coefficient_mu    3.257
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77555
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.69a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.019
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0200
_diffrn_reflns_av_unetI/netI     0.0349
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            7713
_diffrn_reflns_point_group_measured_fraction_full 0.685
_diffrn_reflns_point_group_measured_fraction_max 0.685
_diffrn_reflns_theta_full        24.996
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_min         3.600
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1340
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -8.00  18.00   1.00    6.94    --   17.92  77.00 120.00   26
  2  ω    -43.00  79.00   1.00    4.00    --   17.92   0.00   0.00  122
  3  ω     12.00  86.00   1.00    4.00    --   17.92  57.00  30.00   74
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0000253000
_diffrn_orient_matrix_UB_12      0.0001817000
_diffrn_orient_matrix_UB_13      0.0438381000
_diffrn_orient_matrix_UB_21      0.0441477000
_diffrn_orient_matrix_UB_22      0.0344989000
_diffrn_orient_matrix_UB_23      0.0105379000
_diffrn_orient_matrix_UB_31      -0.0191901000
_diffrn_orient_matrix_UB_32      0.0793467000
_diffrn_orient_matrix_UB_33      -0.0046728000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.372
_reflns_Friedel_fraction_full    0.371
_reflns_Friedel_fraction_max     0.371
_reflns_number_gt                3596
_reflns_number_total             4714
_reflns_odcompleteness_completeness 99.63
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_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         0.516
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.067
_refine_ls_abs_structure_details 
;
 Flack x determined using 892 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.661(14)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     489
_refine_ls_number_reflns         4714
_refine_ls_number_restraints     429
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0469
_refine_ls_restrained_S_all      1.035
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0419P)²+0.3337P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0914
_refine_ls_wR_factor_ref         0.0999
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H9-H7A
 2 with sigma of 0.04
3. Rigid body (RIGU) restrains
 C1, H1, C2, H2, C3, H3, C4, H4, C5, C6, C7, H7A, H7B, H7C, C8, C9, H9, C10,
 H10, C11, H11, C12, H12, C13, C14, H14, C15
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 I1, I2, F3, F4, F1, F2, C16, C18, C20, C17, C19, C21
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 I3, I4, F5, F7, F6, F8, C40, C38, C41, C42, C37, C39
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C36, C28, H28A, H28B, H28C, C24, H24, C32, H32, C26, C30, H30, C34, C22, H22,
 C23, H23, C25, H25, C27, C29, C31, H31, C33, H33, C35, H35
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4.a Aromatic/amide H refined with riding coordinates:
 C24(H24), C32(H32), C30(H30), C22(H22), C1(H1), C2(H2), C3(H3), C4(H4),
 C23(H23), C25(H25), C31(H31), C9(H9), C33(H33), C10(H10), C35(H35), C11(H11),
 C12(H12), C14(H14)
4.b Idealised Me refined as rotating group:
 C28(H28A,H28B,H28C), C7(H7A,H7B,H7C)
;
_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 -0.08645(7) -0.44159(11) -0.37315(7) 0.1002(6) Uani 1 1 d . U . . .
I3 I -0.60855(8) -0.45720(11) -0.35366(8) 0.1240(10) Uani 1 1 d . U . . .
I2 I -0.44170(7) -0.81434(11) -0.66612(7) 0.0897(5) Uani 1 1 d . U . . .
I4 I -0.93435(8) -0.83084(11) -0.67630(8) 0.1012(6) Uani 1 1 d . U . . .
F5 F -0.6113(7) -0.5526(11) -0.5448(7) 0.122(3) Uani 1 1 d . U . . .
F3 F -0.2753(7) -0.5772(11) -0.3594(5) 0.105(3) Uani 1 1 d . U . . .
F4 F -0.4114(6) -0.7171(11) -0.4709(6) 0.103(3) Uani 1 1 d . U . . .
F7 F -0.8036(8) -0.6088(12) -0.3594(6) 0.134(4) Uani 1 1 d . U . . .
F6 F -0.7363(7) -0.6972(11) -0.6691(7) 0.115(3) Uani 1 1 d . U . . .
F1 F -0.1131(6) -0.5429(12) -0.5690(7) 0.120(3) Uani 1 1 d . U . . .
F2 F -0.2485(8) -0.6850(12) -0.6807(6) 0.119(3) Uani 1 1 d . U . . .
F8 F -0.9270(7) -0.7491(12) -0.4826(8) 0.131(4) Uani 1 1 d . U . . .
C36 C -0.7721(8) -1.1955(13) -0.5892(8) 0.048(3) Uani 1 1 d . U . . .
C28 C -0.8593(11) -1.1459(17) -0.3895(9) 0.087(4) Uani 1 1 d . U . . .
H28A H -0.840652 -1.234904 -0.350346 0.130 Uiso 1 1 calc GR U . . .
H28B H -0.920804 -1.162708 -0.421834 0.130 Uiso 1 1 calc GR U . . .
H28C H -0.855214 -1.045673 -0.358039 0.130 Uiso 1 1 calc GR U . . .
C24 C -0.9391(10) -1.3484(15) -0.6419(10) 0.064(4) Uani 1 1 d . U . . .
H24 H -0.995682 -1.397712 -0.660677 0.076 Uiso 1 1 calc R U . . .
C40 C -0.8343(9) -0.7249(13) -0.5793(10) 0.062(3) Uani 1 1 d . U . . .
C32 C -0.5439(9) -0.9116(15) -0.3758(9) 0.062(3) Uani 1 1 d . U . . .
H32 H -0.487249 -0.861809 -0.358915 0.074 Uiso 1 1 calc R U . . .
C16 C -0.2564(10) -0.6587(17) -0.6008(9) 0.067(3) Uani 1 1 d . U . . .
C26 C -0.8298(8) -1.2053(12) -0.5313(8) 0.044(2) Uani 1 1 d . U . . .
C18 C -0.3376(10) -0.6759(14) -0.4982(10) 0.061(3) Uani 1 1 d . U . . .
C30 C -0.6815(9) -0.9939(15) -0.3404(8) 0.055(3) Uani 1 1 d . U . . .
H30 H -0.716403 -1.000305 -0.301039 0.066 Uiso 1 1 calc R U . . .
C20 C -0.1904(9) -0.5578(13) -0.4606(10) 0.061(3) Uani 1 1 d . U . . .
C34 C -0.6588(8) -1.0479(12) -0.4815(8) 0.048(3) Uani 1 1 d . U . . .
C22 C -0.8011(8) -1.2614(13) -0.6715(8) 0.056(3) Uani 1 1 d . U . . .
H22 H -0.764649 -1.251342 -0.709345 0.067 Uiso 1 1 calc R U . . .
C38 C -0.7836(12) -0.6233(19) -0.4357(10) 0.084(4) Uani 1 1 d . U . . .
C1 C -0.4362(10) -0.2851(16) -0.5506(12) 0.091(5) Uani 1 1 d . U . . .
H1 H -0.474519 -0.299264 -0.514649 0.110 Uiso 1 1 calc R U . . .
C41 C -0.7521(11) -0.6724(17) -0.5911(11) 0.072(3) Uani 1 1 d . U . . .
C2 C -0.4614(13) -0.340(2) -0.6319(15) 0.103(6) Uani 1 1 d . U . . .
H2 H -0.518265 -0.388156 -0.650529 0.124 Uiso 1 1 calc R U . . .
C17 C -0.3321(9) -0.7051(15) -0.5765(9) 0.059(3) Uani 1 1 d . U . . .
C3 C -0.4092(15) -0.328(2) -0.6888(14) 0.105(6) Uani 1 1 d . U . . .
H3 H -0.428757 -0.371321 -0.743670 0.126 Uiso 1 1 calc R U . . .
C19 C -0.2692(10) -0.6039(15) -0.4398(9) 0.062(3) Uani 1 1 d . U . . .
C4 C -0.3270(11) -0.2521(14) -0.6622(10) 0.086(4) Uani 1 1 d . U . . .
H4 H -0.290225 -0.242758 -0.699866 0.104 Uiso 1 1 calc R U . . .
C21 C -0.1872(10) -0.5840(17) -0.5450(10) 0.068(3) Uani 1 1 d . U . . .
C42 C -0.6894(11) -0.6000(17) -0.5293(11) 0.075(4) Uani 1 1 d . U . . .
C23 C -0.8823(9) -1.3402(15) -0.6966(9) 0.061(3) Uani 1 1 d . U . . .
H23 H -0.899650 -1.388566 -0.750321 0.074 Uiso 1 1 calc R U . . .
C5 C -0.2960(9) -0.1858(13) -0.5777(9) 0.059(3) Uani 1 1 d . U . . .
C25 C -0.9139(8) -1.2861(14) -0.5618(9) 0.060(3) Uani 1 1 d . U . . .
H25 H -0.952767 -1.296595 -0.526174 0.073 Uiso 1 1 calc R U . . .
C6 C -0.2110(9) -0.1081(14) -0.5511(8) 0.059(3) Uani 1 1 d . U . . .
C27 C -0.7993(8) -1.1373(13) -0.4482(7) 0.047(3) Uani 1 1 d . U . . .
C7 C -0.1566(11) -0.094(2) -0.6086(12) 0.114(6) Uani 1 1 d . U . . .
H7A H -0.093794 -0.098919 -0.577864 0.171 Uiso 1 1 calc DGR U . . .
H7B H -0.168615 0.008580 -0.638071 0.171 Uiso 1 1 calc GR U . . .
H7C H -0.170119 -0.181412 -0.649262 0.171 Uiso 1 1 calc GR U . . .
C29 C -0.7155(8) -1.0592(12) -0.4227(8) 0.046(2) Uani 1 1 d . U . . .
C8 C -0.1842(10) -0.0485(13) -0.4657(10) 0.062(3) Uani 1 1 d . U . . .
C31 C -0.5999(10) -0.9226(14) -0.3176(10) 0.063(3) Uani 1 1 d . U . . .
H31 H -0.579292 -0.879542 -0.262889 0.076 Uiso 1 1 calc R U . . .
C9 C -0.0976(11) 0.0312(15) -0.4383(11) 0.079(4) Uani 1 1 d . U . . .
H9 H -0.061664 0.047084 -0.476191 0.095 Uiso 1 1 calc DR U . . .
C33 C -0.5728(9) -0.9727(13) -0.4544(9) 0.062(3) Uani 1 1 d . U . . .
H33 H -0.535828 -0.965742 -0.491987 0.074 Uiso 1 1 calc R U . . .
C10 C -0.0692(14) 0.0831(18) -0.3559(11) 0.093(5) Uani 1 1 d . U . . .
H10 H -0.012513 0.131924 -0.337101 0.111 Uiso 1 1 calc R U . . .
C35 C -0.6893(8) -1.1172(13) -0.5626(7) 0.049(3) Uani 1 1 d . U . . .
H35 H -0.652438 -1.110419 -0.600278 0.059 Uiso 1 1 calc R U . . .
C11 C -0.1244(13) 0.0642(16) -0.2981(12) 0.087(5) Uani 1 1 d . U . . .
H11 H -0.105432 0.103742 -0.242462 0.105 Uiso 1 1 calc R U . . .
C37 C -0.7035(11) -0.5744(13) -0.4489(10) 0.075(3) Uani 1 1 d . U . . .
C12 C -0.2043(12) -0.0116(17) -0.3252(10) 0.090(4) Uani 1 1 d . U . . .
H12 H -0.239436 -0.025472 -0.286477 0.108 Uiso 1 1 calc R U . . .
C39 C -0.8488(11) -0.7006(16) -0.5000(11) 0.074(3) Uani 1 1 d . U . . .
C13 C -0.2392(11) -0.0731(15) -0.4104(9) 0.068(3) Uani 1 1 d . U . . .
C14 C -0.3227(10) -0.1476(14) -0.4337(10) 0.079(4) Uani 1 1 d . U . . .
H14 H -0.358694 -0.159194 -0.395498 0.095 Uiso 1 1 calc R U . . .
C15 C -0.3517(10) -0.2066(15) -0.5201(10) 0.067(3) Uani 1 1 d . 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
I1 C20 2.067(13) . ?
I3 C37 2.062(14) . ?
I2 C17 2.111(13) . ?
I4 C40 2.078(13) . ?
F5 C42 1.335(17) . ?
F3 C19 1.345(15) . ?
F4 C18 1.352(15) . ?
F7 C38 1.351(17) . ?
F6 C41 1.361(17) . ?
F1 C21 1.328(15) . ?
F2 C16 1.346(16) . ?
F8 C39 1.352(17) . ?
C36 C26 1.442(16) . ?
C36 C22 1.401(16) . ?
C36 C35 1.383(16) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C28 C27 1.479(17) . ?
C24 H24 0.9300 . ?
C24 C23 1.390(19) . ?
C24 C25 1.354(19) . ?
C40 C41 1.38(2) . ?
C40 C39 1.37(2) . ?
C32 H32 0.9300 . ?
C32 C31 1.43(2) . ?
C32 C33 1.334(18) . ?
C16 C17 1.364(19) . ?
C16 C21 1.348(19) . ?
C26 C25 1.415(16) . ?
C26 C27 1.419(16) . ?
C18 C17 1.312(18) . ?
C18 C19 1.352(18) . ?
C30 H30 0.9300 . ?
C30 C29 1.406(17) . ?
C30 C31 1.337(18) . ?
C20 C19 1.380(19) . ?
C20 C21 1.40(2) . ?
C34 C29 1.443(15) . ?
C34 C33 1.413(17) . ?
C34 C35 1.397(16) . ?
C22 H22 0.9300 . ?
C22 C23 1.362(16) . ?
C38 C37 1.35(2) . ?
C38 C39 1.39(2) . ?
C1 H1 0.9300 . ?
C1 C2 1.35(2) . ?
C1 C15 1.411(18) . ?
C41 C42 1.33(2) . ?
C2 H2 0.9300 . ?
C2 C3 1.37(3) . ?
C3 H3 0.9300 . ?
C3 C4 1.37(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.435(18) . ?
C42 C37 1.39(2) . ?
C23 H23 0.9300 . ?
C5 C6 1.408(18) . ?
C5 C15 1.42(2) . ?
C25 H25 0.9300 . ?
C6 C7 1.400(19) . ?
C6 C8 1.425(18) . ?
C27 C29 1.394(15) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.44(2) . ?
C8 C13 1.39(2) . ?
C31 H31 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.36(2) . ?
C33 H33 0.9300 . ?
C10 H10 0.9300 . ?
C10 C11 1.42(3) . ?
C35 H35 0.9300 . ?
C11 H11 0.9300 . ?
C11 C12 1.34(2) . ?
C12 H12 0.9300 . ?
C12 C13 1.44(2) . ?
C13 C14 1.375(19) . ?
C14 H14 0.9300 . ?
C14 C15 1.439(19) . ?

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
C22 C36 C26 120.1(12) . . ?
C35 C36 C26 118.9(11) . . ?
C35 C36 C22 121.0(12) . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
C23 C24 H24 119.3 . . ?
C25 C24 H24 119.3 . . ?
C25 C24 C23 121.5(14) . . ?
C41 C40 I4 122.8(12) . . ?
C39 C40 I4 120.3(12) . . ?
C39 C40 C41 116.9(14) . . ?
C31 C32 H32 120.0 . . ?
C33 C32 H32 120.0 . . ?
C33 C32 C31 119.9(14) . . ?
F2 C16 C17 121.5(14) . . ?
F2 C16 C21 118.0(14) . . ?
C21 C16 C17 120.5(14) . . ?
C25 C26 C36 116.6(12) . . ?
C25 C26 C27 124.2(12) . . ?
C27 C26 C36 119.2(11) . . ?
C17 C18 F4 122.3(14) . . ?
C17 C18 C19 121.8(14) . . ?
C19 C18 F4 115.9(14) . . ?
C29 C30 H30 119.4 . . ?
C31 C30 H30 119.4 . . ?
C31 C30 C29 121.3(13) . . ?
C19 C20 I1 121.4(12) . . ?
C19 C20 C21 116.6(13) . . ?
C21 C20 I1 121.9(11) . . ?
C33 C34 C29 119.2(12) . . ?
C35 C34 C29 118.9(11) . . ?
C35 C34 C33 121.9(12) . . ?
C36 C22 H22 119.7 . . ?
C23 C22 C36 120.5(13) . . ?
C23 C22 H22 119.7 . . ?
F7 C38 C37 122.8(17) . . ?
F7 C38 C39 116.0(17) . . ?
C37 C38 C39 121.1(17) . . ?
C2 C1 H1 120.1 . . ?
C2 C1 C15 119.9(19) . . ?
C15 C1 H1 120.1 . . ?
F6 C41 C40 117.6(15) . . ?
C42 C41 F6 120.0(16) . . ?
C42 C41 C40 122.5(16) . . ?
C1 C2 H2 117.8 . . ?
C1 C2 C3 124(2) . . ?
C3 C2 H2 117.8 . . ?
C16 C17 I2 119.9(11) . . ?
C18 C17 I2 120.4(11) . . ?
C18 C17 C16 119.7(14) . . ?
C2 C3 H3 121.2 . . ?
C2 C3 C4 118(2) . . ?
C4 C3 H3 121.2 . . ?
F3 C19 C18 121.1(14) . . ?
F3 C19 C20 118.1(13) . . ?
C18 C19 C20 120.8(14) . . ?
C3 C4 H4 119.2 . . ?
C3 C4 C5 121.7(19) . . ?
C5 C4 H4 119.2 . . ?
F1 C21 C16 119.9(15) . . ?
F1 C21 C20 119.5(15) . . ?
C16 C21 C20 120.5(14) . . ?
F5 C42 C37 119.4(16) . . ?
C41 C42 F5 119.4(16) . . ?
C41 C42 C37 121.1(17) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 C24 119.9(14) . . ?
C22 C23 H23 120.0 . . ?
C6 C5 C4 121.0(16) . . ?
C6 C5 C15 120.7(13) . . ?
C15 C5 C4 118.2(14) . . ?
C24 C25 C26 121.4(14) . . ?
C24 C25 H25 119.3 . . ?
C26 C25 H25 119.3 . . ?
C5 C6 C8 117.7(14) . . ?
C7 C6 C5 119.3(15) . . ?
C7 C6 C8 123.0(15) . . ?
C26 C27 C28 119.0(11) . . ?
C29 C27 C28 120.1(12) . . ?
C29 C27 C26 120.9(11) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C30 C29 C34 117.6(11) . . ?
C27 C29 C30 122.9(12) . . ?
C27 C29 C34 119.5(11) . . ?
C6 C8 C9 117.9(15) . . ?
C13 C8 C6 120.3(13) . . ?
C13 C8 C9 121.7(15) . . ?
C32 C31 H31 119.4 . . ?
C30 C31 C32 121.1(14) . . ?
C30 C31 H31 119.4 . . ?
C8 C9 H9 120.6 . . ?
C10 C9 C8 118.7(17) . . ?
C10 C9 H9 120.6 . . ?
C32 C33 C34 120.9(14) . . ?
C32 C33 H33 119.5 . . ?
C34 C33 H33 119.5 . . ?
C9 C10 H10 119.3 . . ?
C9 C10 C11 121.3(18) . . ?
C11 C10 H10 119.3 . . ?
C36 C35 C34 122.6(12) . . ?
C36 C35 H35 118.7 . . ?
C34 C35 H35 118.7 . . ?
C10 C11 H11 120.7 . . ?
C12 C11 C10 118.5(18) . . ?
C12 C11 H11 120.7 . . ?
C38 C37 I3 120.6(14) . . ?
C38 C37 C42 117.7(15) . . ?
C42 C37 I3 121.6(13) . . ?
C11 C12 H12 117.9 . . ?
C11 C12 C13 124.1(18) . . ?
C13 C12 H12 117.9 . . ?
F8 C39 C40 120.9(16) . . ?
F8 C39 C38 118.4(17) . . ?
C40 C39 C38 120.6(16) . . ?
C8 C13 C12 115.5(14) . . ?
C14 C13 C8 123.9(14) . . ?
C14 C13 C12 120.5(16) . . ?
C13 C14 H14 121.7 . . ?
C13 C14 C15 116.6(16) . . ?
C15 C14 H14 121.7 . . ?
C1 C15 C5 118.1(15) . . ?
C1 C15 C14 121.2(17) . . ?
C5 C15 C14 120.7(13) . . ?

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 C20 C19 F3 -2.7(16) . . . . ?
I1 C20 C19 C18 178.2(9) . . . . ?
I1 C20 C21 F1 4.3(17) . . . . ?
I1 C20 C21 C16 -179.3(10) . . . . ?
I4 C40 C41 F6 -2.2(17) . . . . ?
I4 C40 C41 C42 177.9(10) . . . . ?
I4 C40 C39 F8 2.0(16) . . . . ?
I4 C40 C39 C38 -177.2(9) . . . . ?
F5 C42 C37 I3 2.2(18) . . . . ?
F5 C42 C37 C38 179.7(12) . . . . ?
F4 C18 C17 I2 1.7(18) . . . . ?
F4 C18 C17 C16 179.1(12) . . . . ?
F4 C18 C19 F3 0.4(18) . . . . ?
F4 C18 C19 C20 179.5(11) . . . . ?
F7 C38 C37 I3 -4.5(19) . . . . ?
F7 C38 C37 C42 178.0(12) . . . . ?
F7 C38 C39 F8 2.3(19) . . . . ?
F7 C38 C39 C40 -178.5(12) . . . . ?
F6 C41 C42 F5 0(2) . . . . ?
F6 C41 C42 C37 -179.5(12) . . . . ?
F2 C16 C17 I2 -1.9(19) . . . . ?
F2 C16 C17 C18 -179.3(12) . . . . ?
F2 C16 C21 F1 -2(2) . . . . ?
F2 C16 C21 C20 -178.1(12) . . . . ?
C36 C26 C25 C24 -1.0(16) . . . . ?
C36 C26 C27 C28 179.2(10) . . . . ?
C36 C26 C27 C29 1.1(15) . . . . ?
C36 C22 C23 C24 3.3(18) . . . . ?
C28 C27 C29 C30 3.6(17) . . . . ?
C28 C27 C29 C34 -178.3(10) . . . . ?
C40 C41 C42 F5 179.8(12) . . . . ?
C40 C41 C42 C37 0(2) . . . . ?
C26 C36 C22 C23 -2.3(17) . . . . ?
C26 C36 C35 C34 0.4(16) . . . . ?
C26 C27 C29 C30 -178.3(10) . . . . ?
C26 C27 C29 C34 -0.2(15) . . . . ?
C22 C36 C26 C25 1.1(15) . . . . ?
C22 C36 C26 C27 -179.8(10) . . . . ?
C22 C36 C35 C34 179.0(10) . . . . ?
C1 C2 C3 C4 -2(3) . . . . ?
C41 C40 C39 F8 -179.5(11) . . . . ?
C41 C40 C39 C38 1.3(18) . . . . ?
C41 C42 C37 I3 -178.3(10) . . . . ?
C41 C42 C37 C38 -1(2) . . . . ?
C2 C1 C15 C5 1(2) . . . . ?
C2 C1 C15 C14 -179.8(13) . . . . ?
C2 C3 C4 C5 0(2) . . . . ?
C17 C16 C21 F1 178.5(12) . . . . ?
C17 C16 C21 C20 2(2) . . . . ?
C17 C18 C19 F3 -178.9(13) . . . . ?
C17 C18 C19 C20 0(2) . . . . ?
C3 C4 C5 C6 179.7(13) . . . . ?
C3 C4 C5 C15 2.2(18) . . . . ?
C19 C18 C17 I2 -179.0(9) . . . . ?
C19 C18 C17 C16 -2(2) . . . . ?
C19 C20 C21 F1 -179.7(11) . . . . ?
C19 C20 C21 C16 -3.4(19) . . . . ?
C4 C5 C6 C7 0.7(18) . . . . ?
C4 C5 C6 C8 -178.7(10) . . . . ?
C4 C5 C15 C1 -2.7(17) . . . . ?
C4 C5 C15 C14 177.9(11) . . . . ?
C21 C16 C17 I2 177.8(10) . . . . ?
C21 C16 C17 C18 0(2) . . . . ?
C21 C20 C19 F3 -178.6(11) . . . . ?
C21 C20 C19 C18 2.3(18) . . . . ?
C23 C24 C25 C26 2(2) . . . . ?
C5 C6 C8 C9 -179.9(10) . . . . ?
C5 C6 C8 C13 2.5(16) . . . . ?
C25 C24 C23 C22 -3(2) . . . . ?
C25 C26 C27 C28 -1.8(16) . . . . ?
C25 C26 C27 C29 -179.9(10) . . . . ?
C6 C5 C15 C1 179.9(10) . . . . ?
C6 C5 C15 C14 0.4(18) . . . . ?
C6 C8 C9 C10 -177.4(12) . . . . ?
C6 C8 C13 C12 178.4(11) . . . . ?
C6 C8 C13 C14 -2.9(19) . . . . ?
C27 C26 C25 C24 180.0(11) . . . . ?
C7 C6 C8 C9 0.7(18) . . . . ?
C7 C6 C8 C13 -177.0(13) . . . . ?
C29 C30 C31 C32 -0.6(19) . . . . ?
C29 C34 C33 C32 -0.4(17) . . . . ?
C29 C34 C35 C36 0.5(16) . . . . ?
C8 C9 C10 C11 -2(2) . . . . ?
C8 C13 C14 C15 2.0(19) . . . . ?
C31 C32 C33 C34 0.4(19) . . . . ?
C31 C30 C29 C34 0.5(17) . . . . ?
C31 C30 C29 C27 178.6(11) . . . . ?
C9 C8 C13 C12 0.8(18) . . . . ?
C9 C8 C13 C14 179.5(11) . . . . ?
C9 C10 C11 C12 2(2) . . . . ?
C33 C32 C31 C30 0(2) . . . . ?
C33 C34 C29 C30 0.0(15) . . . . ?
C33 C34 C29 C27 -178.2(10) . . . . ?
C33 C34 C35 C36 178.0(10) . . . . ?
C10 C11 C12 C13 -1(2) . . . . ?
C35 C36 C26 C25 179.7(9) . . . . ?
C35 C36 C26 C27 -1.2(16) . . . . ?
C35 C36 C22 C23 179.1(11) . . . . ?
C35 C34 C29 C30 177.6(10) . . . . ?
C35 C34 C29 C27 -0.6(15) . . . . ?
C35 C34 C33 C32 -178.0(11) . . . . ?
C11 C12 C13 C8 0(2) . . . . ?
C11 C12 C13 C14 -179.0(13) . . . . ?
C37 C38 C39 F8 178.9(12) . . . . ?
C37 C38 C39 C40 -2(2) . . . . ?
C12 C13 C14 C15 -179.4(12) . . . . ?
C39 C40 C41 F6 179.3(11) . . . . ?
C39 C40 C41 C42 -0.6(19) . . . . ?
C39 C38 C37 I3 179.1(9) . . . . ?
C39 C38 C37 C42 2(2) . . . . ?
C13 C8 C9 C10 0.2(19) . . . . ?
C13 C14 C15 C1 179.9(11) . . . . ?
C13 C14 C15 C5 -0.7(18) . . . . ?
C15 C1 C2 C3 2(3) . . . . ?
C15 C5 C6 C7 178.2(12) . . . . ?
C15 C5 C6 C8 -1.3(16) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.330
_oxdiff_exptl_absorpt_empirical_full_min 0.777
####################################################################### 
# 
# 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_A-(I2F4)2
_database_code_depnum_ccdc_archive 'CCDC 2166101'
loop_
_audit_author_name
_audit_author_address
"simone d'agostino"
;university of bologna
Italy
;
_audit_update_record             
;
2022-07-11 deposited with the CCDC.	2022-07-15 downloaded from the CCDC.
;
_audit_creation_date             2022-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        A(I2F4)2
_chemical_formula_moiety         '2(C6 F4 I2), C14 H10'
_chemical_formula_sum            'C26 H10 F8 I4'
_chemical_formula_weight         981.94
_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'

_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                   5.9997(4)
_cell_length_b                   9.7209(10)
_cell_length_c                   12.2681(10)
_cell_angle_alpha                73.604(8)
_cell_angle_beta                 89.751(6)
_cell_angle_gamma                81.821(7)
_cell_volume                     678.94(10)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    1456
_cell_measurement_temperature    300
_cell_measurement_theta_max      29.0620
_cell_measurement_theta_min      3.7930
_shelx_estimated_absorpt_T_max   0.913
_shelx_estimated_absorpt_T_min   0.707
_exptl_absorpt_coefficient_mu    4.660
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.41066
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.69a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.402
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             450
_exptl_crystal_preparation       'Ball Milling 90 min'
_exptl_crystal_recrystallization_method 
'Slow evaporation from Chloroform:EtOH 50:50'
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0183
_diffrn_reflns_av_unetI/netI     0.0284
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            3944
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        24.295
_diffrn_reflns_theta_max         24.295
_diffrn_reflns_theta_min         3.433
_diffrn_ambient_temperature      300.0
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1340
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -1.00  86.00   1.00    1.00    --   18.00  57.00  90.00   87
  2  ω     -8.00  21.00   1.00    2.50    --   18.00  77.00-180.00   29
  3  ω    -10.00  38.00   1.00    2.50    --   18.00  77.00 -60.00   48
  4  ω    -46.00  35.00   1.00    2.50    --   18.00 -57.00-180.00   81
  5  ω     -4.00  86.00   1.00    2.50    --   18.00  38.00   0.00   90
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0091922000
_diffrn_orient_matrix_UB_12      -0.0639728000
_diffrn_orient_matrix_UB_13      -0.0176802000
_diffrn_orient_matrix_UB_21      0.0684441000
_diffrn_orient_matrix_UB_22      0.0308520000
_diffrn_orient_matrix_UB_23      -0.0450136000
_diffrn_orient_matrix_UB_31      0.0975520000
_diffrn_orient_matrix_UB_32      -0.0294697000
_diffrn_orient_matrix_UB_33      0.0360353000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1809
_reflns_number_total             2194
_reflns_odcompleteness_completeness 99.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_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         0.509
_refine_diff_density_min         -0.515
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       0.0042(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     185
_refine_ls_number_reflns         2194
_refine_ls_number_restraints     135
_refine_ls_R_factor_all          0.0387
_refine_ls_R_factor_gt           0.0293
_refine_ls_restrained_S_all      1.026
_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)+(0.0246P)²+0.3710P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0595
_refine_ls_wR_factor_ref         0.0633
_refine_special_details          
;
HKL-file has been filterd by sinTheta/lambda (25Â°; 0.71073 angstrom) to reach 100% completeness
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Rigid body (RIGU) restrains
 C10, I1, C13, C8, C12, F1, C9, F3, C11, F2, F4, I2
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C3, C1, H1, C2, C6, H2, C5, H3, C4, C7, H4, H7
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3)
;
_atom_sites_solution_hydrogens   mixed
_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 0.81671(6) 0.84009(4) 0.76219(3) 0.07226(17) Uani 1 1 d . U . . .
I2 I 0.21853(6) 0.67337(4) 0.34385(3) 0.07019(17) Uani 1 1 d . U . . .
F3 F 0.8521(5) 0.9175(4) 0.4941(3) 0.0873(10) Uani 1 1 d . U . . .
F2 F 0.1823(5) 0.5940(4) 0.6129(3) 0.0878(10) Uani 1 1 d . U . . .
F1 F 0.4111(5) 0.6579(4) 0.7730(2) 0.0839(10) Uani 1 1 d . U . . .
F4 F 0.6267(5) 0.8517(4) 0.3343(2) 0.0801(9) Uani 1 1 d . U . . .
C2 C 1.0316(11) 0.3925(7) 0.8870(5) 0.0804(16) Uani 1 1 d . U . . .
H2 H 1.083228 0.479263 0.850971 0.096 Uiso 1 1 calc R U . . .
C12 C 0.6872(7) 0.8369(5) 0.5248(4) 0.0530(11) Uani 1 1 d . U . . .
C11 C 0.5699(7) 0.8034(5) 0.4421(4) 0.0507(11) Uani 1 1 d . U . . .
C4 C 0.7448(10) 0.2722(7) 0.9933(4) 0.0676(14) Uani 1 1 d . U . . .
H4 H 0.592(8) 0.269(5) 1.034(4) 0.065(14) Uiso 1 1 d . U . . .
C13 C 0.6376(7) 0.7900(5) 0.6381(4) 0.0463(10) Uani 1 1 d . U . . .
C6 C 1.0826(8) 0.1297(6) 0.9437(4) 0.0541(11) Uani 1 1 d . U . . .
C3 C 0.8233(11) 0.3939(7) 0.9404(5) 0.0813(16) Uani 1 1 d . U . . .
H3 H 0.738365 0.482446 0.938576 0.098 Uiso 1 1 calc R U . . .
C8 C 0.4670(7) 0.7080(5) 0.6639(4) 0.0529(11) Uani 1 1 d . U . . .
C5 C 0.8701(8) 0.1333(6) 0.9980(4) 0.0535(11) Uani 1 1 d . U . . .
C9 C 0.3492(7) 0.6753(5) 0.5813(4) 0.0531(11) Uani 1 1 d . U . . .
C7 C 0.7955(9) 0.0034(6) 1.0521(4) 0.0569(13) Uani 1 1 d . U . . .
H7 H 0.676(6) 0.005(4) 1.085(3) 0.032(12) Uiso 1 1 d . U . . .
C10 C 0.3974(7) 0.7215(5) 0.4694(4) 0.0466(10) Uani 1 1 d . U . . .
C1 C 1.1559(10) 0.2650(7) 0.8882(4) 0.0677(14) Uani 1 1 d . U . . .
H1 H 1.294(8) 0.259(5) 0.847(4) 0.068(15) Uiso 1 1 d . 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
I1 C13 2.071(4) . ?
I2 C10 2.076(4) . ?
F3 C12 1.336(5) . ?
F2 C9 1.351(5) . ?
F1 C8 1.348(5) . ?
F4 C11 1.333(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.409(8) . ?
C2 C1 1.349(8) . ?
C12 C11 1.374(6) . ?
C12 C13 1.381(6) . ?
C11 C10 1.377(6) . ?
C4 H4 1.04(5) . ?
C4 C3 1.329(8) . ?
C4 C5 1.435(7) . ?
C13 C8 1.367(6) . ?
C6 C5 1.436(7) . ?
C6 C7 1.381(7) 2_757 ?
C6 C1 1.429(7) . ?
C3 H3 0.9300 . ?
C8 C9 1.371(6) . ?
C5 C7 1.386(7) . ?
C9 C10 1.362(6) . ?
C7 H7 0.82(4) . ?
C1 H1 0.98(5) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C3 C2 H2 120.1 . . ?
C1 C2 H2 120.1 . . ?
C1 C2 C3 119.8(6) . . ?
F3 C12 C11 118.9(4) . . ?
F3 C12 C13 119.5(4) . . ?
C11 C12 C13 121.6(4) . . ?
F4 C11 C12 118.5(4) . . ?
F4 C11 C10 120.5(4) . . ?
C12 C11 C10 121.0(4) . . ?
C3 C4 H4 124(2) . . ?
C3 C4 C5 121.0(6) . . ?
C5 C4 H4 115(2) . . ?
C12 C13 I1 121.3(3) . . ?
C8 C13 I1 122.1(3) . . ?
C8 C13 C12 116.7(4) . . ?
C7 C6 C5 118.5(5) 2_757 . ?
C7 C6 C1 123.6(5) 2_757 . ?
C1 C6 C5 117.9(5) . . ?
C2 C3 H3 119.1 . . ?
C4 C3 C2 121.8(6) . . ?
C4 C3 H3 119.1 . . ?
F1 C8 C13 119.7(4) . . ?
F1 C8 C9 118.5(4) . . ?
C13 C8 C9 121.7(4) . . ?
C4 C5 C6 118.1(5) . . ?
C7 C5 C4 123.1(5) . . ?
C7 C5 C6 118.9(5) . . ?
F2 C9 C8 118.6(4) . . ?
F2 C9 C10 119.7(4) . . ?
C10 C9 C8 121.8(4) . . ?
C6 C7 C5 122.6(5) 2_757 . ?
C6 C7 H7 118(3) 2_757 . ?
C5 C7 H7 119(3) . . ?
C11 C10 I2 120.8(3) . . ?
C9 C10 I2 122.0(3) . . ?
C9 C10 C11 117.3(4) . . ?
C2 C1 C6 121.5(6) . . ?
C2 C1 H1 123(3) . . ?
C6 C1 H1 115(3) . . ?

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 C13 C8 F1 0.2(6) . . . . ?
I1 C13 C8 C9 180.0(4) . . . . ?
F3 C12 C11 F4 0.6(7) . . . . ?
F3 C12 C11 C10 -179.5(4) . . . . ?
F3 C12 C13 I1 -0.8(6) . . . . ?
F3 C12 C13 C8 179.9(4) . . . . ?
F2 C9 C10 I2 0.8(6) . . . . ?
F2 C9 C10 C11 -179.6(4) . . . . ?
F1 C8 C9 F2 -0.1(7) . . . . ?
F1 C8 C9 C10 -179.6(4) . . . . ?
F4 C11 C10 I2 -0.8(6) . . . . ?
F4 C11 C10 C9 179.7(4) . . . . ?
C12 C11 C10 I2 179.3(3) . . . . ?
C12 C11 C10 C9 -0.2(7) . . . . ?
C12 C13 C8 F1 179.5(4) . . . . ?
C12 C13 C8 C9 -0.7(7) . . . . ?
C11 C12 C13 I1 179.6(3) . . . . ?
C11 C12 C13 C8 0.4(7) . . . . ?
C4 C5 C7 C6 -179.9(4) . . . 2_757 ?
C13 C12 C11 F4 -179.8(4) . . . . ?
C13 C12 C11 C10 0.1(7) . . . . ?
C13 C8 C9 F2 -179.9(4) . . . . ?
C13 C8 C9 C10 0.6(8) . . . . ?
C6 C5 C7 C6 0.1(7) . . . 2_757 ?
C3 C2 C1 C6 -0.6(7) . . . . ?
C3 C4 C5 C6 -0.1(7) . . . . ?
C3 C4 C5 C7 179.9(4) . . . . ?
C8 C9 C10 I2 -179.7(4) . . . . ?
C8 C9 C10 C11 -0.1(7) . . . . ?
C5 C4 C3 C2 -0.1(8) . . . . ?
C5 C6 C1 C2 0.4(7) . . . . ?
C7 C6 C5 C4 179.9(4) 2_757 . . . ?
C7 C6 C5 C7 -0.1(7) 2_757 . . . ?
C7 C6 C1 C2 -179.5(5) 2_757 . . . ?
C1 C2 C3 C4 0.5(8) . . . . ?
C1 C6 C5 C4 -0.1(6) . . . . ?
C1 C6 C5 C7 179.9(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.162
_oxdiff_exptl_absorpt_empirical_full_min 0.713
####################################################################### 
# 
# 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_(MA)4-I2F4
_database_code_depnum_ccdc_archive 'CCDC 2166103'
loop_
_audit_author_name
_audit_author_address
"simone d'agostino"
;university of bologna
Italy
;
_audit_update_record             
;
2022-04-12 deposited with the CCDC.	2022-07-15 downloaded from the CCDC.
;
_audit_creation_date             2022-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        'I2F4:MA 1:4'
_chemical_formula_moiety         'C6 F4 I2, 4(C15 H12)'
_chemical_formula_sum            'C66 H48 F4 I2'
_chemical_formula_weight         1170.84
_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'

_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                   8.1105(5)
_cell_length_b                   10.3429(5)
_cell_length_c                   16.2211(8)
_cell_angle_alpha                97.450(4)
_cell_angle_beta                 103.319(5)
_cell_angle_gamma                98.140(5)
_cell_volume                     1292.05(12)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    3484
_cell_measurement_temperature    300
_cell_measurement_theta_max      25.2540
_cell_measurement_theta_min      3.5620
_shelx_estimated_absorpt_T_max   0.785
_shelx_estimated_absorpt_T_min   0.568
_exptl_absorpt_coefficient_mu    1.274
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.69a (Rigaku Oxford Diffraction, 2020)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.505
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             586
_exptl_crystal_preparation       '1:4 BM 90 min at 20 Hz'
_exptl_crystal_recrystallization_method 'Slow evaporation Chloroform:Ethanol'
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0236
_diffrn_reflns_av_unetI/netI     0.0437
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            8611
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         3.411
_diffrn_ambient_temperature      300.0
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1340
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -39.00  46.00   1.00    5.51    --   17.77 -77.00 -90.00   85
  2  ω     -8.00  20.00   1.00    5.51    --   17.77  77.00  30.00   28
  3  ω     -4.00  32.00   1.00    5.51    --   17.77  77.00-120.00   36
  4  ω      0.00  35.00   1.00    5.51    --   17.77  77.00 120.00   35
  5  ω    -50.00  35.00   1.00    5.51    --   17.77 -38.00 120.00   85
  6  ω    -51.00  36.00   1.00    5.51    --   17.77 -57.00  30.00   87
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0911754000
_diffrn_orient_matrix_UB_12      0.0104058000
_diffrn_orient_matrix_UB_13      0.0134974000
_diffrn_orient_matrix_UB_21      0.0035492000
_diffrn_orient_matrix_UB_22      0.0682500000
_diffrn_orient_matrix_UB_23      -0.0025277000
_diffrn_orient_matrix_UB_31      -0.0038349000
_diffrn_orient_matrix_UB_32      0.0131535000
_diffrn_orient_matrix_UB_33      0.0434697000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3509
_reflns_number_total             4551
_reflns_odcompleteness_completeness 99.77
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.69a (Rigaku OD, 2020)'
_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         1.081
_refine_diff_density_min         -0.970
_refine_diff_density_rms         0.060
_refine_ls_extinction_coef       0.0029(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     328
_refine_ls_number_reflns         4551
_refine_ls_number_restraints     276
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0529
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0223P)²+1.9755P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0955
_refine_ls_wR_factor_ref         0.1035
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C19, C16, H16, C17, C21, H17, C18, C20, H21, H18, C25, C22, C24, C26, H22,
 C23, C30, H26A, H26B, H26C, C27, C29, H30, H27, C28, H29, H28
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 F2, I1, C32, C31, C33, F1
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C13, C1, H1, C2, C6, H2, C3, C5, C7, H3, C4, C10, H7, C8, H4, C9, C11, C12,
 C15, H11A, H11B, H11C, H12, C14, H15, H13, H14
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C17(H17), C18(H18), C21(H21), C22(H22), C27(H27), C28(H28),
  C29(H29), C30(H30)
3.b Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C26(H26A,H26B,H26C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.59482(6) 0.74182(4) 0.37007(3) 0.0832(2) Uani 1 1 d . U . . .
F1 F 0.2523(4) 0.8635(3) 0.36347(19) 0.0816(9) Uani 1 1 d . U . . .
F2 F 0.8184(4) 0.9393(3) 0.5377(2) 0.0849(9) Uani 1 1 d . U . . .
C1 C -0.4990(8) 0.7932(5) -0.0303(3) 0.0723(15) Uani 1 1 d . U . . .
H1 H -0.411683 0.852237 -0.040871 0.087 Uiso 1 1 calc R U . . .
C2 C -0.6604(8) 0.7809(6) -0.0780(4) 0.0786(16) Uani 1 1 d . U . . .
H2 H -0.683747 0.830941 -0.121541 0.094 Uiso 1 1 calc R U . . .
C3 C -0.7944(8) 0.6935(6) -0.0630(4) 0.0773(15) Uani 1 1 d . U . . .
H3 H -0.906199 0.685650 -0.096568 0.093 Uiso 1 1 calc R U . . .
C4 C -0.7612(7) 0.6206(5) 0.0002(3) 0.0646(13) Uani 1 1 d . U . . .
H4 H -0.851906 0.563339 0.009472 0.078 Uiso 1 1 calc R U . . .
C5 C -0.5933(6) 0.6279(4) 0.0530(3) 0.0497(10) Uani 1 1 d . U . . .
C6 C -0.4591(7) 0.7174(5) 0.0365(3) 0.0551(11) Uani 1 1 d . U . . .
C7 C -0.2926(7) 0.7288(5) 0.0859(3) 0.0621(13) Uani 1 1 d . U . . .
H7 H -0.205554 0.788362 0.075574 0.075 Uiso 1 1 calc R U . . .
C8 C -0.2512(6) 0.6539(5) 0.1507(3) 0.0548(11) Uani 1 1 d . U . . .
C9 C -0.3857(6) 0.5630(4) 0.1663(3) 0.0516(11) Uani 1 1 d . U . . .
C10 C -0.5560(6) 0.5522(4) 0.1181(3) 0.0517(11) Uani 1 1 d . U . . .
C11 C -0.6988(7) 0.4572(6) 0.1355(4) 0.0735(15) Uani 1 1 d . U . . .
H11A H -0.752718 0.392962 0.084669 0.110 Uiso 1 1 calc GR U . . .
H11B H -0.782681 0.505502 0.151318 0.110 Uiso 1 1 calc GR U . . .
H11C H -0.651749 0.412802 0.181536 0.110 Uiso 1 1 calc GR U . . .
C12 C -0.0806(7) 0.6661(6) 0.2013(3) 0.0720(15) Uani 1 1 d . U . . .
H12 H 0.006571 0.726074 0.191343 0.086 Uiso 1 1 calc R U . . .
C13 C -0.0418(8) 0.5932(6) 0.2632(3) 0.0770(15) Uani 1 1 d . U . . .
H13 H 0.071103 0.603136 0.295730 0.092 Uiso 1 1 calc R U . . .
C14 C -0.1712(8) 0.5022(6) 0.2790(3) 0.0742(15) Uani 1 1 d . U . . .
H14 H -0.143084 0.451149 0.321600 0.089 Uiso 1 1 calc R U . . .
C15 C -0.3362(7) 0.4874(5) 0.2331(3) 0.0620(13) Uani 1 1 d . U . . .
H15 H -0.419865 0.426662 0.245057 0.074 Uiso 1 1 calc R U . . .
C16 C 1.1924(7) 0.6398(6) 0.5100(3) 0.0723(14) Uani 1 1 d . U . . .
H16 H 1.139602 0.573821 0.462927 0.087 Uiso 1 1 calc R U . . .
C17 C 1.0990(7) 0.7342(6) 0.5375(4) 0.0776(16) Uani 1 1 d . U . . .
H17 H 0.986209 0.732319 0.507085 0.093 Uiso 1 1 calc R U . . .
C18 C 1.1722(7) 0.8275(6) 0.6075(4) 0.0732(15) Uani 1 1 d . U . . .
H18 H 1.108229 0.888214 0.625740 0.088 Uiso 1 1 calc R U . . .
C19 C 1.3456(6) 0.8344(5) 0.6540(3) 0.0542(11) Uani 1 1 d . U . . .
C20 C 1.4432(6) 0.7419(4) 0.6249(3) 0.0483(10) Uani 1 1 d . U . . .
C21 C 1.3578(7) 0.6443(5) 0.5515(3) 0.0610(12) Uani 1 1 d . U . . .
H21 H 1.417912 0.581967 0.531662 0.073 Uiso 1 1 calc R U . . .
C22 C 1.4236(7) 0.9312(5) 0.7258(3) 0.0617(12) Uani 1 1 d . U . . .
H22 H 1.360042 0.991881 0.744422 0.074 Uiso 1 1 calc R U . . .
C23 C 1.5925(7) 0.9393(4) 0.7701(3) 0.0559(11) Uani 1 1 d . U . . .
C24 C 1.6913(6) 0.8477(4) 0.7408(3) 0.0497(10) Uani 1 1 d . U . . .
C25 C 1.6158(6) 0.7497(4) 0.6686(3) 0.0472(10) Uani 1 1 d . U . . .
C26 C 1.7177(7) 0.6514(5) 0.6379(3) 0.0727(15) Uani 1 1 d . U . . .
H26A H 1.661632 0.563225 0.637924 0.109 Uiso 1 1 calc GR U . . .
H26B H 1.831441 0.667748 0.675475 0.109 Uiso 1 1 calc GR U . . .
H26C H 1.725040 0.660543 0.580629 0.109 Uiso 1 1 calc GR U . . .
C27 C 1.6741(9) 1.0380(5) 0.8449(4) 0.0752(15) Uani 1 1 d . U . . .
H27 H 1.611875 1.099380 0.863942 0.090 Uiso 1 1 calc R U . . .
C28 C 1.8384(9) 1.0432(6) 0.8877(4) 0.0837(17) Uani 1 1 d . U . . .
H28 H 1.887781 1.106793 0.936500 0.100 Uiso 1 1 calc R U . . .
C29 C 1.9346(8) 0.9546(6) 0.8596(4) 0.0800(16) Uani 1 1 d . U . . .
H29 H 2.048442 0.959794 0.889595 0.096 Uiso 1 1 calc R U . . .
C30 C 1.8655(7) 0.8607(5) 0.7893(3) 0.0653(13) Uani 1 1 d . U . . .
H30 H 1.933427 0.802774 0.771811 0.078 Uiso 1 1 calc R U . . .
C31 C 0.3785(6) 0.9294(4) 0.4310(3) 0.0522(11) Uani 1 1 d . U . . .
C32 C 0.5381(6) 0.8957(4) 0.4483(3) 0.0501(11) Uani 1 1 d . U . . .
C33 C 0.6602(6) 0.9678(5) 0.5178(3) 0.0521(11) Uani 1 1 d . 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
I1 C32 2.075(4) . ?
F1 C31 1.343(5) . ?
F2 C33 1.334(5) . ?
C1 H1 0.9300 . ?
C1 C2 1.337(7) . ?
C1 C6 1.423(7) . ?
C2 H2 0.9300 . ?
C2 C3 1.399(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.351(7) . ?
C4 H4 0.9300 . ?
C4 C5 1.418(7) . ?
C5 C6 1.423(6) . ?
C5 C10 1.398(6) . ?
C6 C7 1.382(7) . ?
C7 H7 0.9300 . ?
C7 C8 1.392(6) . ?
C8 C9 1.427(6) . ?
C8 C12 1.416(7) . ?
C9 C10 1.403(6) . ?
C9 C15 1.433(6) . ?
C10 C11 1.512(6) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12 0.9300 . ?
C12 C13 1.338(7) . ?
C13 H13 0.9300 . ?
C13 C14 1.400(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.350(7) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C16 C17 1.406(8) . ?
C16 C21 1.346(7) . ?
C17 H17 0.9300 . ?
C17 C18 1.348(8) . ?
C18 H18 0.9300 . ?
C18 C19 1.422(7) . ?
C19 C20 1.427(6) . ?
C19 C22 1.392(7) . ?
C20 C21 1.423(6) . ?
C20 C25 1.402(6) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C22 C23 1.377(7) . ?
C23 C24 1.428(6) . ?
C23 C27 1.439(7) . ?
C24 C25 1.400(6) . ?
C24 C30 1.428(7) . ?
C25 C26 1.504(6) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27 0.9300 . ?
C27 C28 1.343(8) . ?
C28 H28 0.9300 . ?
C28 C29 1.383(8) . ?
C29 H29 0.9300 . ?
C29 C30 1.350(7) . ?
C30 H30 0.9300 . ?
C31 C32 1.364(6) . ?
C31 C33 1.380(6) 2_676 ?
C32 C33 1.366(6) . ?

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 H1 119.5 . . ?
C2 C1 C6 120.9(5) . . ?
C6 C1 H1 119.5 . . ?
C1 C2 H2 119.6 . . ?
C1 C2 C3 120.7(5) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.9(6) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 118.7 . . ?
C3 C4 C5 122.5(5) . . ?
C5 C4 H4 118.7 . . ?
C4 C5 C6 116.6(4) . . ?
C10 C5 C4 123.3(4) . . ?
C10 C5 C6 120.1(4) . . ?
C5 C6 C1 119.4(5) . . ?
C7 C6 C1 121.4(5) . . ?
C7 C6 C5 119.2(4) . . ?
C6 C7 H7 119.0 . . ?
C6 C7 C8 122.1(4) . . ?
C8 C7 H7 119.0 . . ?
C7 C8 C9 118.6(5) . . ?
C7 C8 C12 121.9(5) . . ?
C12 C8 C9 119.5(5) . . ?
C8 C9 C15 116.5(5) . . ?
C10 C9 C8 120.1(4) . . ?
C10 C9 C15 123.4(4) . . ?
C5 C10 C9 119.9(4) . . ?
C5 C10 C11 120.0(4) . . ?
C9 C10 C11 120.1(4) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C8 C12 H12 119.3 . . ?
C13 C12 C8 121.5(5) . . ?
C13 C12 H12 119.3 . . ?
C12 C13 H13 120.0 . . ?
C12 C13 C14 120.1(5) . . ?
C14 C13 H13 120.0 . . ?
C13 C14 H14 119.6 . . ?
C15 C14 C13 120.9(5) . . ?
C15 C14 H14 119.6 . . ?
C9 C15 H15 119.2 . . ?
C14 C15 C9 121.6(5) . . ?
C14 C15 H15 119.2 . . ?
C17 C16 H16 119.8 . . ?
C21 C16 H16 119.8 . . ?
C21 C16 C17 120.5(6) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 C16 120.3(5) . . ?
C18 C17 H17 119.8 . . ?
C17 C18 H18 119.5 . . ?
C17 C18 C19 121.0(5) . . ?
C19 C18 H18 119.5 . . ?
C18 C19 C20 119.1(5) . . ?
C22 C19 C18 121.6(5) . . ?
C22 C19 C20 119.3(5) . . ?
C21 C20 C19 117.3(4) . . ?
C25 C20 C19 119.7(4) . . ?
C25 C20 C21 123.0(4) . . ?
C16 C21 C20 121.8(5) . . ?
C16 C21 H21 119.1 . . ?
C20 C21 H21 119.1 . . ?
C19 C22 H22 119.2 . . ?
C23 C22 C19 121.7(5) . . ?
C23 C22 H22 119.2 . . ?
C22 C23 C24 119.3(5) . . ?
C22 C23 C27 122.2(5) . . ?
C24 C23 C27 118.5(5) . . ?
C23 C24 C30 116.8(4) . . ?
C25 C24 C23 120.1(4) . . ?
C25 C24 C30 123.1(4) . . ?
C20 C25 C26 119.5(4) . . ?
C24 C25 C20 119.9(4) . . ?
C24 C25 C26 120.6(4) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C23 C27 H27 119.4 . . ?
C28 C27 C23 121.3(6) . . ?
C28 C27 H27 119.4 . . ?
C27 C28 H28 119.8 . . ?
C27 C28 C29 120.5(6) . . ?
C29 C28 H28 119.8 . . ?
C28 C29 H29 119.5 . . ?
C30 C29 C28 120.9(6) . . ?
C30 C29 H29 119.5 . . ?
C24 C30 H30 119.0 . . ?
C29 C30 C24 122.1(5) . . ?
C29 C30 H30 119.0 . . ?
F1 C31 C32 121.3(4) . . ?
F1 C31 C33 117.2(4) . 2_676 ?
C32 C31 C33 121.5(4) . 2_676 ?
C31 C32 I1 121.0(4) . . ?
C31 C32 C33 118.0(4) . . ?
C33 C32 I1 121.0(3) . . ?
F2 C33 C31 118.9(4) . 2_676 ?
F2 C33 C32 120.5(4) . . ?
C32 C33 C31 120.6(4) . 2_676 ?

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 C32 C33 F2 -1.0(6) . . . . ?
I1 C32 C33 C31 179.5(3) . . . 2_676 ?
F1 C31 C32 I1 0.7(6) . . . . ?
F1 C31 C32 C33 179.6(4) . . . . ?
C1 C2 C3 C4 0.0(9) . . . . ?
C1 C6 C7 C8 -179.1(5) . . . . ?
C2 C1 C6 C5 -0.4(8) . . . . ?
C2 C1 C6 C7 179.6(5) . . . . ?
C2 C3 C4 C5 -0.4(8) . . . . ?
C3 C4 C5 C6 0.3(7) . . . . ?
C3 C4 C5 C10 -179.3(5) . . . . ?
C4 C5 C6 C1 0.1(6) . . . . ?
C4 C5 C6 C7 -180.0(4) . . . . ?
C4 C5 C10 C9 178.6(4) . . . . ?
C4 C5 C10 C11 -0.5(7) . . . . ?
C5 C6 C7 C8 1.0(7) . . . . ?
C6 C1 C2 C3 0.4(9) . . . . ?
C6 C5 C10 C9 -1.0(6) . . . . ?
C6 C5 C10 C11 179.9(4) . . . . ?
C6 C7 C8 C9 -0.2(7) . . . . ?
C6 C7 C8 C12 -179.8(5) . . . . ?
C7 C8 C9 C10 -1.2(6) . . . . ?
C7 C8 C9 C15 179.4(4) . . . . ?
C7 C8 C12 C13 -179.7(5) . . . . ?
C8 C9 C10 C5 1.7(6) . . . . ?
C8 C9 C10 C11 -179.2(4) . . . . ?
C8 C9 C15 C14 0.4(7) . . . . ?
C8 C12 C13 C14 0.2(9) . . . . ?
C9 C8 C12 C13 0.7(8) . . . . ?
C10 C5 C6 C1 179.7(4) . . . . ?
C10 C5 C6 C7 -0.4(6) . . . . ?
C10 C9 C15 C14 -179.0(5) . . . . ?
C12 C8 C9 C10 178.5(4) . . . . ?
C12 C8 C9 C15 -0.9(6) . . . . ?
C12 C13 C14 C15 -0.7(9) . . . . ?
C13 C14 C15 C9 0.4(8) . . . . ?
C15 C9 C10 C5 -178.9(4) . . . . ?
C15 C9 C10 C11 0.2(7) . . . . ?
C16 C17 C18 C19 1.4(8) . . . . ?
C17 C16 C21 C20 1.2(8) . . . . ?
C17 C18 C19 C20 0.8(7) . . . . ?
C17 C18 C19 C22 179.2(5) . . . . ?
C18 C19 C20 C21 -2.0(6) . . . . ?
C18 C19 C20 C25 178.3(4) . . . . ?
C18 C19 C22 C23 -178.9(4) . . . . ?
C19 C20 C21 C16 1.0(7) . . . . ?
C19 C20 C25 C24 0.3(6) . . . . ?
C19 C20 C25 C26 179.6(4) . . . . ?
C19 C22 C23 C24 1.1(7) . . . . ?
C19 C22 C23 C27 -179.4(4) . . . . ?
C20 C19 C22 C23 -0.6(7) . . . . ?
C21 C16 C17 C18 -2.4(8) . . . . ?
C21 C20 C25 C24 -179.5(4) . . . . ?
C21 C20 C25 C26 -0.1(7) . . . . ?
C22 C19 C20 C21 179.7(4) . . . . ?
C22 C19 C20 C25 -0.1(6) . . . . ?
C22 C23 C24 C25 -0.9(6) . . . . ?
C22 C23 C24 C30 -179.9(4) . . . . ?
C22 C23 C27 C28 179.2(5) . . . . ?
C23 C24 C25 C20 0.2(6) . . . . ?
C23 C24 C25 C26 -179.2(4) . . . . ?
C23 C24 C30 C29 0.2(7) . . . . ?
C23 C27 C28 C29 1.2(9) . . . . ?
C24 C23 C27 C28 -1.2(7) . . . . ?
C25 C20 C21 C16 -179.3(5) . . . . ?
C25 C24 C30 C29 -178.8(5) . . . . ?
C27 C23 C24 C25 179.5(4) . . . . ?
C27 C23 C24 C30 0.5(6) . . . . ?
C27 C28 C29 C30 -0.5(9) . . . . ?
C28 C29 C30 C24 -0.2(8) . . . . ?
C30 C24 C25 C20 179.2(4) . . . . ?
C30 C24 C25 C26 -0.2(7) . . . . ?
C31 C32 C33 F2 -180.0(4) . . . . ?
C31 C32 C33 C31 0.6(7) . . . 2_676 ?
C33 C31 C32 I1 -179.5(3) 2_676 . . . ?
C33 C31 C32 C33 -0.6(7) 2_676 . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.080
_oxdiff_exptl_absorpt_empirical_full_min 0.937

# start Validation Reply Form
_vrf_PLAT910_MA4-I2F4            
;
PROBLEM: Missing # of FCF Reflection(s) Below Theta(Min). 12 Note
RESPONSE: These low angle reflections are probably missing due to the beamstop.
;
# end Validation Reply Form
