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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_imo197d_fcl8cpp_5_8ppm_auto
_database_code_depnum_ccdc_archive 'CCDC 2365686'
loop_
_audit_author_name
_audit_author_address
'Akiko Yagi'
;University
Japan
;
_audit_update_record             
;
2024-06-26 deposited with the CCDC.	2024-10-07 downloaded from the CCDC.
;
_audit_creation_date             2024-06-25
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.01.12 svn.r2f8d729c for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H16 Cl8 F8, 2(C6 H12), C4 H8 O'
_chemical_formula_sum            'C64 H48 Cl8 F8 O'
_chemical_formula_weight         1268.62
_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'
Cl Cl 0.1484 0.1585 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   18.3396(14)
_cell_length_b                   12.3007(12)
_cell_length_c                   28.775(2)
_cell_angle_alpha                90
_cell_angle_beta                 110.005(8)
_cell_angle_gamma                90
_cell_volume                     6099.8(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4415
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      28.8990
_cell_measurement_theta_min      2.2610
_shelx_estimated_absorpt_T_max   0.979
_shelx_estimated_absorpt_T_min   0.938
_exptl_absorpt_coefficient_mu    0.435
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.39374
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.120a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'translucent dark colourless'
_exptl_crystal_density_diffrn    1.381
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2592
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0568
_diffrn_reflns_av_unetI/netI     0.0715
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.829
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            17400
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.829
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         28.824
_diffrn_reflns_theta_min         2.034
_diffrn_ambient_temperature      123(2)
_diffrn_detector_area_resol_mean 5.8140
_diffrn_detector_type            'Pilatus 200K'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.829
_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  26.00   0.50   10.00    --    0.14 -99.00  90.00   54
  2  ω    -12.00  16.00   0.50   10.00    --    0.14  57.00 150.00   56
  3  ω    -15.00  75.00   0.50   10.00    --    0.14  37.00 -90.00  180
  4  ω    -16.00  13.00   0.50   10.00    --    0.14  57.00   0.00   58
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, Pilatus 200K'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4985
_reflns_number_total             6601
_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 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_refine_diff_density_max         0.619
_refine_diff_density_min         -0.501
_refine_diff_density_rms         0.084
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         6601
_refine_ls_number_restraints     202
_refine_ls_R_factor_all          0.0869
_refine_ls_R_factor_gt           0.0611
_refine_ls_restrained_S_all      1.054
_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)+(0.0667P)²+17.6560P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1481
_refine_ls_wR_factor_ref         0.1582
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C19-C16 = C1A-C19 = C1B-C1A
 1.54 with sigma of 0.01
 O2-C16 = O2-C1B
 1.43 with sigma of 0.01
 C16-C1A
 2.4 with sigma of 0.01
 C19-C1B
 2.4 with sigma of 0.01
 C1A-O2
 2.4 with sigma of 0.01
 C1B-C16
 2.4 with sigma of 0.01
 O2-C19
 2.4 with sigma of 0.01
 C34-C36
 2.4 with sigma of 0.01
 C35-C37
 2.4 with sigma of 0.01
 C37-C35A
 2.4 with sigma of 0.01
 C36A-C34
 2.4 with sigma of 0.01
 C34-C33 = C35-C34 = C35A-C34 = C36-C35 = C36A-C35A = C37-C36A = C37-C36 = C38-
 C37
 1.54 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C16 \\sim O2 \\sim C1B \\sim C19 \\sim C1A: within 1.7A with sigma of 0.03 and
sigma for terminal atoms of 0.06 within 1.7A
C36 \\sim C37 \\sim C38 \\sim C36A \\sim C35 \\sim C35A \\sim C34 \\sim C33:
within 1.7A with sigma of 0.04 and sigma for terminal atoms of 0.08 within 1.7A
Uanis(C19) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C1B)
\\sim Ueq, Uanis(C1A) \\sim Ueq: with sigma of 0.03 and sigma for terminal
atoms of 0.06
Uanis(C35) \\sim Ueq, Uanis(C36A) \\sim Ueq, Uanis(C37) \\sim Ueq, Uanis(C38)
\\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C35A) \\sim Ueq, Uanis(C34) \\sim Ueq,
Uanis(C33) \\sim Ueq: with sigma of 0.04 and sigma for terminal atoms of 0.08
4. Others
 Sof(H37A)=Sof(H37B)=Sof(C35A)=Sof(H35C)=Sof(H35D)=Sof(C36A)=Sof(H36C)=
 Sof(H36D)=1-FVAR(1)
 Sof(H34A)=Sof(H34B)=Sof(C35)=Sof(H35A)=Sof(H35B)=Sof(C36)=Sof(H36A)=Sof(H36B)=
 FVAR(1)
 Fixed Sof: O2(0.5) C16(0.5) H16A(0.5) H16B(0.5) C19(0.5) H19A(0.5) H19B(0.5)
 C1A(0.5) H1AA(0.5) H1AB(0.5) C1B(0.5) H1BA(0.5) H1BB(0.5)
5.a Free rotating group:
 O2(C16,C19,C1A,C1B)
5.b Secondary CH2 refined with riding coordinates:
 C37(H37A,H37B), C34(H34A,H34B), C35(H35A,H35B), C36(H36A,H36B), C16(H16A,
 H16B), C19(H19A,H19B), C1A(H1AA,H1AB), C1B(H1BA,H1BB), C35A(H35C,H35D),
 C36A(H36C,H36D)
5.c Aromatic/amide H refined with riding coordinates:
 C25(H25), C24(H24), C11(H11), C2(H2), C12(H12), C18(H18), C20(H20), C3(H3)
5.d Idealised Me refined as rotating group:
 C33(H33A,H33B,H33C), C38(H38A,H38B,H38C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Cl16 Cl 0.85072(5) -0.00630(7) 0.22256(3) 0.0283(2) Uani 1 1 d . . . . .
Cl29 Cl 0.87434(5) 0.36441(8) 0.30824(3) 0.0302(2) Uani 1 1 d . . . . .
Cl31 Cl 0.67614(5) -0.02474(8) 0.50715(3) 0.0306(2) Uani 1 1 d . . . . .
Cl21 Cl 0.54523(4) 0.36310(8) 0.50352(3) 0.0314(2) Uani 1 1 d . . . . .
F19 F 0.74338(11) 0.01993(17) 0.12394(6) 0.0279(4) Uani 1 1 d . . . . .
F32 F 0.78751(10) -0.00204(17) 0.45822(7) 0.0269(4) Uani 1 1 d . . . . .
F22 F 0.38477(11) 0.34304(18) 0.44363(7) 0.0330(5) Uani 1 1 d . . . . .
F30 F 0.85466(10) 0.32754(17) 0.40209(6) 0.0263(4) Uani 1 1 d . . . . .
C25 C 0.76949(18) 0.0688(3) 0.35330(11) 0.0234(7) Uani 1 1 d . . . . .
H25 H 0.751480 0.004187 0.363894 0.028 Uiso 1 1 calc R U . . .
C1 C 0.63205(17) 0.1746(3) 0.46387(10) 0.0213(7) Uani 1 1 d . . . . .
C10 C 0.54925(17) 0.1634(3) 0.46185(10) 0.0218(7) Uani 1 1 d . . . . .
C4 C 0.75256(16) 0.1726(3) 0.42343(10) 0.0204(6) Uani 1 1 d . . . . .
C27 C 0.82746(17) 0.2435(3) 0.37072(11) 0.0215(7) Uani 1 1 d . . . . .
C24 C 0.77507(18) 0.0734(3) 0.30665(11) 0.0247(7) Uani 1 1 d . . . . .
H24 H 0.759807 0.012049 0.285462 0.030 Uiso 1 1 calc R U . . .
C15 C 0.78626(17) 0.1006(3) 0.20257(11) 0.0201(6) Uani 1 1 d . . . . .
C13 C 0.68374(17) 0.1842(3) 0.13384(11) 0.0220(7) Uani 1 1 d . . . . .
C7 C 0.38752(17) 0.1679(3) 0.41066(10) 0.0211(7) Uani 1 1 d . . . . .
C6 C 0.68399(17) 0.0877(3) 0.47280(10) 0.0209(6) Uani 1 1 d . . . . .
C14 C 0.73888(17) 0.1034(3) 0.15329(11) 0.0213(6) Uani 1 1 d . . . . .
C26 C 0.79020(17) 0.1589(3) 0.38525(10) 0.0204(6) Uani 1 1 d . . . . .
C11 C 0.50927(17) 0.0709(3) 0.43797(11) 0.0226(7) Uani 1 1 d . . . . .
H11 H 0.537077 0.005251 0.438936 0.027 Uiso 1 1 calc R U . . .
C17 C 0.77838(17) 0.1811(3) 0.23501(11) 0.0222(7) Uani 1 1 d . . . . .
C23 C 0.80250(17) 0.1656(3) 0.28992(10) 0.0204(6) Uani 1 1 d . . . . .
C2 C 0.64947(17) 0.2663(3) 0.44136(11) 0.0241(7) Uani 1 1 d . . . . .
H2 H 0.620159 0.330769 0.439553 0.029 Uiso 1 1 calc R U . . .
C8 C 0.42499(17) 0.2525(3) 0.44159(11) 0.0240(7) Uani 1 1 d . . . . .
C9 C 0.50432(18) 0.2507(3) 0.46772(10) 0.0225(7) Uani 1 1 d . . . . .
C5 C 0.74235(17) 0.0876(3) 0.45211(10) 0.0212(7) Uani 1 1 d . . . . .
C12 C 0.43012(17) 0.0732(3) 0.41300(11) 0.0229(7) Uani 1 1 d . . . . .
H12 H 0.404418 0.009134 0.397211 0.027 Uiso 1 1 calc R U . . .
C18 C 0.73055(18) 0.2690(3) 0.21466(12) 0.0260(7) Uani 1 1 d . . . . .
H18 H 0.729207 0.328891 0.235218 0.031 Uiso 1 1 calc R U . . .
C28 C 0.83311(17) 0.2490(3) 0.32380(11) 0.0210(6) Uani 1 1 d . . . . .
C20 C 0.68494(19) 0.2715(3) 0.16529(12) 0.0273(7) Uani 1 1 d . . . . .
H20 H 0.653774 0.333582 0.152427 0.033 Uiso 1 1 calc R U . . .
C3 C 0.70886(18) 0.2660(3) 0.42135(11) 0.0236(7) Uani 1 1 d . . . . .
H3 H 0.719486 0.329851 0.406252 0.028 Uiso 1 1 calc R U . . .
C37 C 0.6034(5) 0.8460(5) 0.3731(2) 0.094(2) Uani 1 1 d D U . . .
H37A H 0.567124 0.888164 0.384921 0.112 Uiso 0.340(12) 1 calc R U P A 2
H37B H 0.657227 0.854286 0.396320 0.112 Uiso 0.340(12) 1 calc R U P A 2
C34 C 0.5631(4) 0.5553(5) 0.4000(3) 0.107(3) Uani 1 1 d D U . . .
H34A H 0.610007 0.522157 0.396222 0.129 Uiso 0.660(12) 1 calc R U P A 1
H34B H 0.570754 0.561772 0.435618 0.129 Uiso 0.660(12) 1 calc R U P A 1
C33 C 0.4909(4) 0.4885(8) 0.3731(3) 0.118(3) Uani 1 1 d D U . . .
H33A H 0.444950 0.525490 0.375439 0.177 Uiso 1 1 calc R U . . .
H33B H 0.495496 0.416438 0.388333 0.177 Uiso 1 1 calc R U . . .
H33C H 0.485834 0.480743 0.338227 0.177 Uiso 1 1 calc R U . . .
C38 C 0.5951(4) 0.8720(8) 0.3195(3) 0.118(3) Uani 1 1 d D U . . .
H38A H 0.643227 0.852681 0.313797 0.177 Uiso 1 1 calc R U . . .
H38B H 0.584913 0.949810 0.313308 0.177 Uiso 1 1 calc R U . . .
H38C H 0.551927 0.830066 0.297030 0.177 Uiso 1 1 calc R U . . .
C35 C 0.5459(5) 0.6659(6) 0.3744(4) 0.079(3) Uani 0.660(12) 1 d D U P A 1
H35A H 0.538190 0.658777 0.338812 0.095 Uiso 0.660(12) 1 calc R U P A 1
H35B H 0.498564 0.698088 0.377951 0.095 Uiso 0.660(12) 1 calc R U P A 1
C36 C 0.6159(6) 0.7355(7) 0.4001(3) 0.089(3) Uani 0.660(12) 1 d D U P A 1
H36A H 0.663565 0.700210 0.398553 0.107 Uiso 0.660(12) 1 calc R U P A 1
H36B H 0.621523 0.745840 0.435263 0.107 Uiso 0.660(12) 1 calc R U P A 1
O2 O 0.4396(11) 0.1963(16) 0.2279(6) 0.221(8) Uani 0.5 1 d DG U P B -1
C16 C 0.4375(11) 0.1323(15) 0.2692(9) 0.191(9) Uani 0.5 1 d DG U P B -1
H16A H 0.432214 0.054145 0.260427 0.230 Uiso 0.5 1 calc R U P B -1
H16B H 0.393028 0.154210 0.279168 0.230 Uiso 0.5 1 calc R U P B -1
C19 C 0.5143(15) 0.1537(19) 0.3112(6) 0.191(9) Uani 0.5 1 d DG U P B -1
H19A H 0.555280 0.102790 0.309722 0.230 Uiso 0.5 1 calc R U P B -1
H19B H 0.508118 0.147861 0.343931 0.230 Uiso 0.5 1 calc R U P B -1
C1A C 0.5324(14) 0.2710(19) 0.3003(7) 0.239(11) Uani 0.5 1 d DG U P B -1
H1AA H 0.504076 0.324305 0.313514 0.287 Uiso 0.5 1 calc R U P B -1
H1AB H 0.588689 0.286360 0.314129 0.287 Uiso 0.5 1 calc R U P B -1
C1B C 0.5030(14) 0.2720(18) 0.2435(7) 0.276(11) Uani 0.5 1 d DG U P B -1
H1BA H 0.485285 0.345740 0.230914 0.331 Uiso 0.5 1 calc R U P B -1
H1BB H 0.544827 0.249595 0.231094 0.331 Uiso 0.5 1 calc R U P B -1
C35A C 0.5844(14) 0.6780(9) 0.4123(5) 0.092(6) Uani 0.340(12) 1 d D U P A 2
H35C H 0.547097 0.713551 0.425510 0.110 Uiso 0.340(12) 1 calc R U P A 2
H35D H 0.637455 0.685800 0.436635 0.110 Uiso 0.340(12) 1 calc R U P A 2
C36A C 0.5789(10) 0.7256(8) 0.3622(5) 0.070(5) Uani 0.340(12) 1 d D U P A 2
H36C H 0.525204 0.720191 0.338416 0.084 Uiso 0.340(12) 1 calc R U P A 2
H36D H 0.614233 0.687057 0.348348 0.084 Uiso 0.340(12) 1 calc R U 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
Cl16 C15 1.730(3) . ?
Cl29 C28 1.737(3) . ?
Cl31 C6 1.734(3) . ?
Cl21 C9 1.734(3) . ?
F19 C14 1.350(4) . ?
F32 C5 1.354(4) . ?
F22 C8 1.348(4) . ?
F30 C27 1.350(4) . ?
C25 H25 0.9500 . ?
C25 C24 1.382(4) . ?
C25 C26 1.406(5) . ?
C1 C10 1.506(4) . ?
C1 C6 1.396(5) . ?
C1 C2 1.391(5) . ?
C10 C11 1.400(5) . ?
C10 C9 1.398(5) . ?
C4 C26 1.494(4) . ?
C4 C5 1.384(5) . ?
C4 C3 1.390(5) . ?
C27 C26 1.386(5) . ?
C27 C28 1.391(4) . ?
C24 H24 0.9500 . ?
C24 C23 1.392(5) . ?
C15 C14 1.387(4) . ?
C15 C17 1.402(4) . ?
C13 C7 1.498(4) 2_655 ?
C13 C14 1.392(5) . ?
C13 C20 1.400(5) . ?
C7 C8 1.389(5) . ?
C7 C12 1.392(5) . ?
C6 C5 1.391(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.382(4) . ?
C17 C23 1.500(4) . ?
C17 C18 1.390(5) . ?
C23 C28 1.394(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.395(4) . ?
C8 C9 1.391(4) . ?
C12 H12 0.9500 . ?
C18 H18 0.9500 . ?
C18 C20 1.380(4) . ?
C20 H20 0.9500 . ?
C3 H3 0.9500 . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C37 C38 1.533(7) . ?
C37 C36 1.543(8) . ?
C37 C36A 1.548(9) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 C33 1.525(7) . ?
C34 C35 1.527(7) . ?
C34 C35A 1.569(9) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 C36 1.510(8) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
O2 C16 1.4372 . ?
O2 C1B 1.4362 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C19 1.5328 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C1A 1.5369 . ?
C1A H1AA 0.9900 . ?
C1A H1AB 0.9900 . ?
C1A C1B 1.5336 . ?
C1B H1BA 0.9900 . ?
C1B H1BB 0.9900 . ?
C35A H35C 0.9900 . ?
C35A H35D 0.9900 . ?
C35A C36A 1.528(9) . ?
C36A H36C 0.9900 . ?
C36A H36D 0.9900 . ?

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
C24 C25 H25 119.7 . . ?
C24 C25 C26 120.6(3) . . ?
C26 C25 H25 119.7 . . ?
C6 C1 C10 123.6(3) . . ?
C2 C1 C10 116.5(3) . . ?
C2 C1 C6 117.1(3) . . ?
C11 C10 C1 116.4(3) . . ?
C9 C10 C1 123.6(3) . . ?
C9 C10 C11 116.9(3) . . ?
C5 C4 C26 123.0(3) . . ?
C5 C4 C3 117.1(3) . . ?
C3 C4 C26 117.8(3) . . ?
F30 C27 C26 118.7(3) . . ?
F30 C27 C28 118.6(3) . . ?
C26 C27 C28 122.5(3) . . ?
C25 C24 H24 119.2 . . ?
C25 C24 C23 121.7(3) . . ?
C23 C24 H24 119.2 . . ?
C14 C15 Cl16 118.5(2) . . ?
C14 C15 C17 119.5(3) . . ?
C17 C15 Cl16 122.0(2) . . ?
C14 C13 C7 123.4(3) . 2_655 ?
C14 C13 C20 116.1(3) . . ?
C20 C13 C7 118.1(3) . 2_655 ?
C8 C7 C13 122.9(3) . 2_655 ?
C8 C7 C12 116.7(3) . . ?
C12 C7 C13 117.7(3) . 2_655 ?
C1 C6 Cl31 122.1(2) . . ?
C5 C6 Cl31 118.0(3) . . ?
C5 C6 C1 119.9(3) . . ?
F19 C14 C15 118.0(3) . . ?
F19 C14 C13 118.9(3) . . ?
C15 C14 C13 123.0(3) . . ?
C25 C26 C4 118.7(3) . . ?
C27 C26 C25 116.5(3) . . ?
C27 C26 C4 122.4(3) . . ?
C10 C11 H11 119.4 . . ?
C12 C11 C10 121.3(3) . . ?
C12 C11 H11 119.4 . . ?
C15 C17 C23 123.5(3) . . ?
C18 C17 C15 117.6(3) . . ?
C18 C17 C23 117.3(3) . . ?
C24 C23 C17 117.1(3) . . ?
C24 C23 C28 117.7(3) . . ?
C28 C23 C17 123.1(3) . . ?
C1 C2 H2 119.1 . . ?
C1 C2 C3 121.8(3) . . ?
C3 C2 H2 119.1 . . ?
F22 C8 C7 119.3(3) . . ?
F22 C8 C9 118.5(3) . . ?
C7 C8 C9 122.1(3) . . ?
C10 C9 Cl21 122.1(2) . . ?
C8 C9 Cl21 117.9(3) . . ?
C8 C9 C10 119.9(3) . . ?
F32 C5 C4 119.4(3) . . ?
F32 C5 C6 118.1(3) . . ?
C4 C5 C6 122.4(3) . . ?
C7 C12 H12 119.5 . . ?
C11 C12 C7 121.0(3) . . ?
C11 C12 H12 119.5 . . ?
C17 C18 H18 119.2 . . ?
C20 C18 C17 121.6(3) . . ?
C20 C18 H18 119.2 . . ?
C27 C28 Cl29 118.3(2) . . ?
C27 C28 C23 119.8(3) . . ?
C23 C28 Cl29 121.8(2) . . ?
C13 C20 H20 119.4 . . ?
C18 C20 C13 121.2(3) . . ?
C18 C20 H20 119.4 . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
H37A C37 H37B 110.3 . . ?
C38 C37 H37A 112.9 . . ?
C38 C37 H37B 112.9 . . ?
C38 C37 C36 129.5(7) . . ?
C38 C37 C36A 94.2(6) . . ?
C36A C37 H37A 112.9 . . ?
C36A C37 H37B 112.9 . . ?
H34A C34 H34B 109.0 . . ?
C33 C34 H34A 111.0 . . ?
C33 C34 H34B 111.0 . . ?
C33 C34 C35 103.6(6) . . ?
C33 C34 C35A 137.6(11) . . ?
C35 C34 H34A 111.0 . . ?
C35 C34 H34B 111.0 . . ?
C34 C33 H33A 109.5 . . ?
C34 C33 H33B 109.5 . . ?
C34 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C34 C35 H35A 110.6 . . ?
C34 C35 H35B 110.6 . . ?
H35A C35 H35B 108.8 . . ?
C36 C35 C34 105.6(6) . . ?
C36 C35 H35A 110.6 . . ?
C36 C35 H35B 110.6 . . ?
C37 C36 H36A 110.2 . . ?
C37 C36 H36B 110.2 . . ?
C35 C36 C37 107.4(6) . . ?
C35 C36 H36A 110.2 . . ?
C35 C36 H36B 110.2 . . ?
H36A C36 H36B 108.5 . . ?
C1B O2 C16 110.1 . . ?
O2 C16 H16A 110.5 . . ?
O2 C16 H16B 110.5 . . ?
O2 C16 C19 106.3 . . ?
H16A C16 H16B 108.7 . . ?
C19 C16 H16A 110.5 . . ?
C19 C16 H16B 110.5 . . ?
C16 C19 H19A 111.4 . . ?
C16 C19 H19B 111.4 . . ?
C16 C19 C1A 101.8 . . ?
H19A C19 H19B 109.3 . . ?
C1A C19 H19A 111.4 . . ?
C1A C19 H19B 111.4 . . ?
C19 C1A H1AA 111.4 . . ?
C19 C1A H1AB 111.4 . . ?
H1AA C1A H1AB 109.3 . . ?
C1B C1A C19 101.7 . . ?
C1B C1A H1AA 111.4 . . ?
C1B C1A H1AB 111.4 . . ?
O2 C1B C1A 106.3 . . ?
O2 C1B H1BA 110.5 . . ?
O2 C1B H1BB 110.5 . . ?
C1A C1B H1BA 110.5 . . ?
C1A C1B H1BB 110.5 . . ?
H1BA C1B H1BB 108.7 . . ?
C34 C35A H35C 111.2 . . ?
C34 C35A H35D 111.2 . . ?
H35C C35A H35D 109.1 . . ?
C36A C35A C34 102.9(7) . . ?
C36A C35A H35C 111.2 . . ?
C36A C35A H35D 111.2 . . ?
C37 C36A H36C 110.8 . . ?
C37 C36A H36D 110.8 . . ?
C35A C36A C37 104.7(7) . . ?
C35A C36A H36C 110.8 . . ?
C35A C36A H36D 110.8 . . ?
H36C C36A H36D 108.9 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl16 C15 C14 F19 2.7(4) . . . . ?
Cl16 C15 C14 C13 178.3(2) . . . . ?
Cl16 C15 C17 C23 -21.0(4) . . . . ?
Cl16 C15 C17 C18 174.0(2) . . . . ?
Cl31 C6 C5 F32 2.7(4) . . . . ?
Cl31 C6 C5 C4 178.9(2) . . . . ?
F22 C8 C9 Cl21 2.9(4) . . . . ?
F22 C8 C9 C10 -172.6(3) . . . . ?
F30 C27 C26 C25 -174.2(3) . . . . ?
F30 C27 C26 C4 23.6(4) . . . . ?
F30 C27 C28 Cl29 -0.4(4) . . . . ?
F30 C27 C28 C23 -177.3(3) . . . . ?
C25 C24 C23 C17 -156.7(3) . . . . ?
C25 C24 C23 C28 7.6(5) . . . . ?
C1 C10 C11 C12 -148.6(3) . . . . ?
C1 C10 C9 Cl21 -29.4(4) . . . . ?
C1 C10 C9 C8 145.9(3) . . . . ?
C1 C6 C5 F32 -174.6(3) . . . . ?
C1 C6 C5 C4 1.5(5) . . . . ?
C1 C2 C3 C4 0.1(5) . . . . ?
C10 C1 C6 Cl31 -28.0(4) . . . . ?
C10 C1 C6 C5 149.3(3) . . . . ?
C10 C1 C2 C3 -151.4(3) . . . . ?
C10 C11 C12 C7 0.2(5) . . . . ?
C24 C25 C26 C4 152.9(3) . . . . ?
C24 C25 C26 C27 -10.0(5) . . . . ?
C24 C23 C28 Cl29 176.1(2) . . . . ?
C24 C23 C28 C27 -7.2(5) . . . . ?
C15 C17 C23 C24 -51.2(4) . . . . ?
C15 C17 C23 C28 145.5(3) . . . . ?
C15 C17 C18 C20 7.7(5) . . . . ?
C13 C7 C8 F22 24.0(4) 2_655 . . . ?
C13 C7 C8 C9 -150.9(3) 2_655 . . . ?
C13 C7 C12 C11 150.7(3) 2_655 . . . ?
C7 C13 C14 F19 21.5(4) 2_655 . . . ?
C7 C13 C14 C15 -154.0(3) 2_655 . . . ?
C7 C13 C20 C18 153.8(3) 2_655 . . . ?
C7 C8 C9 Cl21 177.8(2) . . . . ?
C7 C8 C9 C10 2.3(5) . . . . ?
C6 C1 C10 C11 -40.4(4) . . . . ?
C6 C1 C10 C9 160.2(3) . . . . ?
C6 C1 C2 C3 10.0(4) . . . . ?
C14 C15 C17 C23 156.2(3) . . . . ?
C14 C15 C17 C18 -8.8(5) . . . . ?
C14 C13 C20 C18 -9.1(5) . . . . ?
C26 C25 C24 C23 1.2(5) . . . . ?
C26 C4 C5 F32 21.5(4) . . . . ?
C26 C4 C5 C6 -154.6(3) . . . . ?
C26 C4 C3 C2 154.8(3) . . . . ?
C26 C27 C28 Cl29 174.9(2) . . . . ?
C26 C27 C28 C23 -1.9(5) . . . . ?
C11 C10 C9 Cl21 171.3(2) . . . . ?
C11 C10 C9 C8 -13.4(4) . . . . ?
C17 C15 C14 F19 -174.6(3) . . . . ?
C17 C15 C14 C13 1.0(5) . . . . ?
C17 C23 C28 Cl29 -20.7(4) . . . . ?
C17 C23 C28 C27 156.0(3) . . . . ?
C17 C18 C20 C13 1.4(5) . . . . ?
C23 C17 C18 C20 -158.2(3) . . . . ?
C2 C1 C10 C11 119.7(3) . . . . ?
C2 C1 C10 C9 -39.7(4) . . . . ?
C2 C1 C6 Cl31 172.0(2) . . . . ?
C2 C1 C6 C5 -10.7(4) . . . . ?
C8 C7 C12 C11 -11.4(4) . . . . ?
C9 C10 C11 C12 12.3(4) . . . . ?
C5 C4 C26 C25 44.1(4) . . . . ?
C5 C4 C26 C27 -154.1(3) . . . . ?
C5 C4 C3 C2 -9.3(4) . . . . ?
C12 C7 C8 F22 -175.0(3) . . . . ?
C12 C7 C8 C9 10.2(5) . . . . ?
C18 C17 C23 C24 113.9(4) . . . . ?
C18 C17 C23 C28 -49.4(4) . . . . ?
C28 C27 C26 C25 10.4(5) . . . . ?
C28 C27 C26 C4 -151.8(3) . . . . ?
C20 C13 C14 F19 -176.6(3) . . . . ?
C20 C13 C14 C15 7.9(5) . . . . ?
C3 C4 C26 C25 -119.0(3) . . . . ?
C3 C4 C26 C27 42.8(4) . . . . ?
C3 C4 C5 F32 -175.3(3) . . . . ?
C3 C4 C5 C6 8.6(4) . . . . ?
C34 C35 C36 C37 176.3(7) . . . . ?
C34 C35A C36A C37 -177.3(12) . . . . ?
C33 C34 C35 C36 179.7(8) . . . . ?
C33 C34 C35A C36A -72.0(19) . . . . ?
C38 C37 C36 C35 -62.6(12) . . . . ?
C38 C37 C36A C35A 178.6(14) . . . . ?
O2 C16 C19 C1A 30.6 . . . . ?
C16 O2 C1B C1A -12.0 . . . . ?
C16 C19 C1A C1B -36.3 . . . . ?
C19 C1A C1B O2 30.5 . . . . ?
C1B O2 C16 C19 -12.0 . . . . ?

_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
;
####################################################################### 
# 
# 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_imo281c_clf6cpp_ch2cl2_hex_auto
_database_code_depnum_ccdc_archive 'CCDC 2365687'
loop_
_audit_author_name
_audit_author_address
'Akiko Yagi'
;University
Japan
;
_audit_update_record             
;
2024-06-26 deposited with the CCDC.	2024-10-07 downloaded from the CCDC.
;
_audit_creation_date             2023-12-12
_audit_creation_method           
;
Olex2 1.3-ac4
(compiled 2018.12.05 svn.r3537 for Rigaku Oxford Diffraction, GUI svn.r5625)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H12 Cl6 F6, C H2 Cl2'
_chemical_formula_sum            'C37 H14 Cl8 F6'
_chemical_formula_weight         856.08
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O F Cl'
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'
Cl Cl 0.1484 0.1585 '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'

_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      hexagonal
_space_group_IT_number           178
_space_group_name_H-M_alt        'P 61 2 2'
_space_group_name_Hall           'P 61 2 (0 0 -1)'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'
'-x, -y, z+1/2'
'y, -x+y, z+5/6'
'x-y, x, z+1/6'
'y, x, -z+1/3'
'x-y, -y, -z'
'-x, -x+y, -z+2/3'
'-y, -x, -z+5/6'
'-x+y, y, -z+1/2'
'x, x-y, -z+1/6'

_cell_length_a                   11.9887(5)
_cell_length_b                   11.9887(5)
_cell_length_c                   39.3782(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     4901.5(4)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    10238
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      29.5390
_cell_measurement_theta_min      2.4860
_shelx_estimated_absorpt_T_max   0.992
_shelx_estimated_absorpt_T_min   0.895
_exptl_absorpt_coefficient_mu    0.755
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.54021
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.120a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.740
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       hexagonal
_exptl_crystal_F_000             2556
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0940
_diffrn_reflns_av_unetI/netI     0.0597
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.903
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_limit_l_min       -50
_diffrn_reflns_number            25144
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.879
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         29.817
_diffrn_reflns_theta_min         1.961
_diffrn_ambient_temperature      123(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_detector_type            'Pilatus 200K'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.903
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -14.00  21.00   0.50   60.00    --    3.16  60.00 -35.00   70
  2  ω    -11.00  74.00   0.50   60.00    --    3.16  57.00-180.00  170
  3  ω      3.00  28.00   0.50   60.00    --    3.16 -99.00-150.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, Pilatus 200K'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0115823000
_diffrn_orient_matrix_UB_12      0.0104076000
_diffrn_orient_matrix_UB_13      -0.0177072000
_diffrn_orient_matrix_UB_21      0.0278822000
_diffrn_orient_matrix_UB_22      0.0672983000
_diffrn_orient_matrix_UB_23      0.0025416000
_diffrn_orient_matrix_UB_31      0.0612529000
_diffrn_orient_matrix_UB_32      0.0055206000
_diffrn_orient_matrix_UB_33      0.0021979000
_diffrn_oxdiff_digest_frames     
;
016ab5f1be3c9cb34b730261df051527e600025dee1
;
_diffrn_oxdiff_digest_hkl        
;
01c52e48296d1c3cef14dce0efd8aec58a3655
;
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'Rigaku (Mo) X-ray Source'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.603
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.842
_reflns_number_gt                3568
_reflns_number_total             4130
_reflns_odcompleteness_completeness 99.91
_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 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_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         0.649
_refine_diff_density_min         -0.374
_refine_diff_density_rms         0.073
_refine_ls_abs_structure_details 
;
 Flack x determined using 1202 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.02(4)
_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     231
_refine_ls_number_reflns         4130
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0458
_refine_ls_restrained_S_all      1.038
_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)+(0.0481P)²+4.1824P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1023
_refine_ls_wR_factor_ref         0.1067
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Others
 Fixed Sof: H26A(0.5) H26B(0.5)
3.a Secondary CH2 refined with riding coordinates:
 C25(H26A,H26B)
3.b Aromatic/amide H refined with riding coordinates:
 C21(H20), C10(H2), C5(H8), C11(H3), C6(H9), C22(H19)
;
_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
Cl23 Cl 1.17831(9) 0.43961(9) 0.35267(2) 0.0217(2) Uani 1 1 d . . . . .
Cl7 Cl 0.53772(9) 0.65769(9) 0.35405(2) 0.0219(2) Uani 1 1 d . . . . .
Cl16 Cl 1.19562(9) 0.66952(9) 0.47027(2) 0.0229(2) Uani 1 1 d . . . . .
Cl26 Cl 0.71634(17) 0.35209(14) 0.45237(3) 0.0552(4) Uani 1 1 d . . . . .
F24 F 1.0464(2) 0.1673(2) 0.36445(5) 0.0233(5) Uani 1 1 d . . . . .
F15 F 1.0471(2) 0.7943(2) 0.46001(5) 0.0236(5) Uani 1 1 d . . . . .
F8 F 0.8117(2) 0.7734(2) 0.36008(5) 0.0247(5) Uani 1 1 d . . . . .
C21 C 0.9748(4) 0.2337(4) 0.44830(9) 0.0184(7) Uani 1 1 d . . . . .
H20 H 0.941860 0.190869 0.469323 0.022 Uiso 1 1 calc R . . . .
C14 C 1.0310(4) 0.7135(4) 0.43428(9) 0.0185(8) Uani 1 1 d . . . . .
C12 C 1.0747(3) 0.5524(4) 0.41075(9) 0.0175(7) Uani 1 1 d . . . . .
C10 C 0.9392(4) 0.6198(4) 0.38116(9) 0.0196(8) Uani 1 1 d . . . . .
H2 H 0.893386 0.617434 0.361221 0.023 Uiso 1 1 calc R . . . .
C9 C 0.9416(4) 0.6943(3) 0.40905(9) 0.0169(7) Uani 1 1 d . . . . .
C5 C 0.7586(4) 0.6559(4) 0.44587(8) 0.0181(7) Uani 1 1 d . . . . .
H8 H 0.805937 0.667723 0.466201 0.022 Uiso 1 1 calc R . . . .
C17 C 1.0837(4) 0.4349(4) 0.41659(9) 0.0191(7) Uani 1 1 d . . . . .
C19 C 1.0397(4) 0.2312(4) 0.39160(9) 0.0192(8) Uani 1 1 d . . . . .
C1 C 0.5518(4) 0.5727(4) 0.41802(9) 0.0191(8) Uani 1 1 d . . . . .
C13 C 1.0951(3) 0.6445(4) 0.43587(9) 0.0177(7) Uani 1 1 d . . . . .
C3 C 0.7513(4) 0.7126(4) 0.38880(9) 0.0198(8) Uani 1 1 d . . . . .
C2 C 0.6187(4) 0.6497(4) 0.38978(9) 0.0177(7) Uani 1 1 d . . . . .
C11 C 1.0020(4) 0.5506(4) 0.38233(9) 0.0190(8) Uani 1 1 d . . . . .
H3 H 0.996421 0.499493 0.363266 0.023 Uiso 1 1 calc R . . . .
C20 C 0.9628(4) 0.1607(4) 0.41906(9) 0.0191(8) Uani 1 1 d . . . . .
C4 C 0.8252(4) 0.7049(4) 0.41519(9) 0.0173(7) Uani 1 1 d . . . . .
C18 C 1.0984(3) 0.3648(4) 0.38988(8) 0.0172(7) Uani 1 1 d . . . . .
C6 C 0.6260(4) 0.5909(4) 0.44703(9) 0.0195(8) Uani 1 1 d . . . . .
H9 H 0.583945 0.557665 0.468133 0.023 Uiso 1 1 calc R . . . .
C22 C 1.0334(4) 0.3660(4) 0.44697(9) 0.0186(7) Uani 1 1 d . . . . .
H19 H 1.040073 0.412159 0.467199 0.022 Uiso 1 1 calc R . . . .
C25 C 0.7278(3) 0.2722(3) 0.416667 0.0363(15) Uani 1 2 d S T P . .
H26A H 0.691955 0.180083 0.422350 0.044 Uiso 0.5 1 calc R . . . .
H26B H 0.819916 0.308047 0.410983 0.044 Uiso 0.5 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
Cl23 C18 1.735(4) . ?
Cl7 C2 1.739(3) . ?
Cl16 C13 1.737(4) . ?
Cl26 C25 1.745(4) . ?
F24 C19 1.341(4) . ?
F15 C14 1.347(4) . ?
F8 C3 1.344(4) . ?
C21 C20 1.409(5) . ?
C21 C22 1.378(6) . ?
C14 C9 1.394(5) . ?
C14 C13 1.383(6) . ?
C12 C17 1.483(6) . ?
C12 C13 1.411(5) . ?
C12 C11 1.412(5) . ?
C10 C9 1.406(5) . ?
C10 C11 1.373(6) . ?
C9 C4 1.482(5) . ?
C5 C4 1.404(5) . ?
C5 C6 1.378(6) . ?
C17 C18 1.411(5) . ?
C17 C22 1.407(5) . ?
C19 C20 1.398(5) . ?
C19 C18 1.392(6) . ?
C1 C1 1.497(8) 10_665 ?
C1 C2 1.411(5) . ?
C1 C6 1.396(5) . ?
C3 C2 1.378(6) . ?
C3 C4 1.398(5) . ?
C20 C20 1.492(8) 10_665 ?

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 C21 C20 121.3(3) . . ?
F15 C14 C9 118.5(3) . . ?
F15 C14 C13 118.2(3) . . ?
C13 C14 C9 123.0(3) . . ?
C13 C12 C17 124.7(3) . . ?
C13 C12 C11 115.6(4) . . ?
C11 C12 C17 116.5(3) . . ?
C11 C10 C9 120.9(3) . . ?
C14 C9 C10 115.6(3) . . ?
C14 C9 C4 123.3(3) . . ?
C10 C9 C4 117.4(3) . . ?
C6 C5 C4 121.3(3) . . ?
C18 C17 C12 122.7(3) . . ?
C22 C17 C12 118.4(3) . . ?
C22 C17 C18 115.4(4) . . ?
F24 C19 C20 118.8(4) . . ?
F24 C19 C18 118.6(3) . . ?
C18 C19 C20 122.3(3) . . ?
C2 C1 C1 123.6(4) . 10_665 ?
C6 C1 C1 117.0(4) . 10_665 ?
C6 C1 C2 115.7(4) . . ?
C14 C13 Cl16 118.5(3) . . ?
C14 C13 C12 120.4(3) . . ?
C12 C13 Cl16 121.0(3) . . ?
F8 C3 C2 118.8(3) . . ?
F8 C3 C4 118.3(4) . . ?
C2 C3 C4 122.6(3) . . ?
C1 C2 Cl7 121.6(3) . . ?
C3 C2 Cl7 118.1(3) . . ?
C3 C2 C1 120.2(3) . . ?
C10 C11 C12 122.6(3) . . ?
C21 C20 C20 117.5(4) . 10_665 ?
C19 C20 C21 115.1(3) . . ?
C19 C20 C20 122.0(4) . 10_665 ?
C5 C4 C9 117.8(3) . . ?
C3 C4 C9 122.6(3) . . ?
C3 C4 C5 114.9(3) . . ?
C17 C18 Cl23 121.5(3) . . ?
C19 C18 Cl23 117.8(3) . . ?
C19 C18 C17 120.5(3) . . ?
C5 C6 C1 121.7(3) . . ?
C21 C22 C17 122.0(3) . . ?
Cl26 C25 Cl26 114.2(4) . 10_665 ?

_olex2_exptl_crystal_mounting_method loop
_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 2.521
_oxdiff_exptl_absorpt_empirical_full_min 0.251
