# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2019

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

data_CINDY987F2
_database_code_depnum_ccdc_archive 'CCDC 1866413'
loop_
_audit_author_name
_audit_author_address
'Thierry Roisnel'
;ISC Rennes, UMR 6226
France
;
_audit_update_record             
;
2018-09-07 deposited with the CCDC.	2019-05-16 downloaded from the CCDC.
;


#------------------------------------------------------------------------------#
#                             CHEMICAL INFORMATION                             #
#------------------------------------------------------------------------------#


_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C24 H12 F6 Se'
_chemical_formula_sum            'C24 H12 F6 Se'
_chemical_formula_weight         493.30
_chemical_compound_source        'synthesis as described'

#------------------------------------------------------------------------------#
#                            UNIT CELL INFORMATION                             #
#------------------------------------------------------------------------------#


_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'
_space_group_IT_number           14
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.2340(11)
_cell_length_b                   10.9831(11)
_cell_length_c                   14.6454(14)
_cell_angle_alpha                90
_cell_angle_beta                 111.492(3)
_cell_angle_gamma                90
_cell_volume                     1831.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9523
_cell_measurement_theta_min      2.3817
_cell_measurement_theta_max      27.5056
_cell_measurement_wavelength     0.71073

#------------------------------------------------------------------------------#
#                             CRYSTAL INFORMATION                              #
#------------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.120
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.789
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             976
_exptl_special_details           
;
 ?
;

#------------------------------------------------------------------------------#
#                            ABSORPTION CORRECTION                             #
#------------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    2.120
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
  [Sheldrick, G.M. (2014). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_absorpt_correction_T_min  0.613
_exptl_absorpt_correction_T_max  0.775

#------------------------------------------------------------------------------#
#                               DATA COLLECTION                                #
#------------------------------------------------------------------------------#

_diffrn_measurement_device_type  'D8 VENTURE Bruker AXS'
_diffrn_measurement_method       'rotation images'
_diffrn_detector                 '(CMOS) PHOTON 100'
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Incoatec microfocus sealed tube'
_diffrn_radiation_monochromator  'multilayer monochromator'
_diffrn_reflns_av_r_equivalents  0.0327
_diffrn_reflns_av_uneti/neti     0.0291
_diffrn_reflns_number            16517
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         3.292
_diffrn_reflns_theta_max         27.484
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_reflns_number_total             4196
_reflns_number_gt                3657
_reflns_threshold_expression     >2sigma(I)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
Reflections were merged by SHELXL according to the crystal
class for the calculation of statistics and refinement.

_reflns_Friedel_fraction is defined as the number of unique
Friedel pairs measured divided by the number that would be
possible theoretically, ignoring centric projections and
systematic absences.
;

#------------------------------------------------------------------------------#
#                            COMPUTER PROGRAMS USED                            #
#------------------------------------------------------------------------------#

_computing_data_collection       'SAINT (Bruker, 2014)'
_computing_cell_refinement       'APEX3 (Bruker, 2015)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2018_3 (Sheldrick, 2018)'
_computing_molecular_graphics    'SXGRAPH (Farrugia, 1999), Mercury (CSD, 2016)'
_computing_publication_material  'CRYSCALC (T. Roisnel, local program, 2018)'

#------------------------------------------------------------------------------#
#                            REFINEMENT INFORMATION                            #
#------------------------------------------------------------------------------#

_refine_special_details          
;
Refinement of F² against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F² are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0262P)²+1.6360P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4196
_refine_ls_number_parameters     280
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0331
_refine_ls_R_factor_gt           0.0256
_refine_ls_wR_factor_ref         0.0672
_refine_ls_wR_factor_gt          0.0625
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001
_refine_diff_density_max         0.572
_refine_diff_density_min         -0.433
_refine_diff_density_rms         0.070

#...............................................................................
# .RES SHELXL file: job.res
#...............................................................................



# ............... End of .RES file ........................................... #
#------------------------------------------------------------------------------#

#...............................................................................
# .HKL SHELXL file: job.hkl
#...............................................................................



# ............... End of .HKL file ........................................... #
#------------------------------------------------------------------------------#
#------------------------------------------------------------------------------#

#------------------------------------------------------------------------------#
#               ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS               #
#------------------------------------------------------------------------------#

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'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
Se1 Se 0.45720(2) 0.39993(2) 0.69506(2) 0.01706(6) Uani 1 1 d . . . . .
C1 C 0.50275(16) 0.50284(16) 0.80695(13) 0.0144(3) Uani 1 1 d . . . . .
C2 C 0.40318(15) 0.55069(16) 0.81813(13) 0.0146(3) Uani 1 1 d . . . . .
C3 C 0.41158(16) 0.62980(16) 0.89897(13) 0.0146(3) Uani 1 1 d . . . . .
C4 C 0.31073(17) 0.68200(17) 0.90902(14) 0.0183(4) Uani 1 1 d . . . . .
H4 H 0.235233 0.664869 0.861436 0.022 Uiso 1 1 calc R U . . .
C5 C 0.32062(18) 0.75690(18) 0.98648(15) 0.0225(4) Uani 1 1 d . . . . .
H5 H 0.252165 0.790881 0.992496 0.027 Uiso 1 1 calc R U . . .
C6 C 0.43136(19) 0.78343(18) 1.05673(15) 0.0239(4) Uani 1 1 d . . . . .
H6 H 0.438083 0.835956 1.110058 0.029 Uiso 1 1 calc R U . . .
C7 C 0.53026(18) 0.73361(18) 1.04863(14) 0.0211(4) Uani 1 1 d . . . . .
H7 H 0.605054 0.752556 1.096548 0.025 Uiso 1 1 calc R U . . .
C8 C 0.52310(16) 0.65459(16) 0.97034(13) 0.0151(3) Uani 1 1 d . . . . .
C9 C 0.62747(16) 0.59933(16) 0.96139(13) 0.0148(3) Uani 1 1 d . . . . .
C10 C 0.73694(16) 0.61444(17) 1.03879(14) 0.0185(4) Uani 1 1 d . . . . .
H10 H 0.740359 0.660415 1.094711 0.022 Uiso 1 1 calc R U . . .
C11 C 0.83827(17) 0.56502(19) 1.03585(15) 0.0222(4) Uani 1 1 d . . . . .
H11 H 0.910145 0.573158 1.090248 0.027 Uiso 1 1 calc R U . . .
C12 C 0.83453(16) 0.50270(18) 0.95212(14) 0.0207(4) Uani 1 1 d . . . . .
H12 H 0.905279 0.471883 0.948273 0.025 Uiso 1 1 calc R U . . .
C13 C 0.72965(16) 0.48481(17) 0.87435(14) 0.0169(4) Uani 1 1 d . . . . .
C14 C 0.62018(15) 0.52722(16) 0.87811(13) 0.0138(3) Uani 1 1 d . . . . .
C15 C 0.73991(17) 0.41782(19) 0.78905(15) 0.0217(4) Uani 1 1 d . . . . .
F16 F 0.85218(11) 0.40298(13) 0.79626(10) 0.0340(3) Uani 1 1 d . . . . .
F17 F 0.68627(10) 0.47539(12) 0.70293(8) 0.0279(3) Uani 1 1 d . . . . .
F18 F 0.69434(11) 0.30484(11) 0.77962(9) 0.0294(3) Uani 1 1 d . . . . .
C21 C 0.30085(16) 0.43967(17) 0.67295(13) 0.0158(3) Uani 1 1 d . . . . .
C22 C 0.29378(16) 0.51521(17) 0.74354(14) 0.0175(4) Uani 1 1 d . . . . .
H22 H 0.220444 0.543298 0.743778 0.021 Uiso 1 1 calc R U . . .
C23 C 0.20516(16) 0.40068(16) 0.58133(13) 0.0160(3) Uani 1 1 d . . . . .
C24 C 0.21377(17) 0.43320(17) 0.49191(14) 0.0195(4) Uani 1 1 d . . . . .
H24 H 0.282983 0.472373 0.491861 0.023 Uiso 1 1 calc R U . . .
C25 C 0.12320(18) 0.40940(18) 0.40307(15) 0.0226(4) Uani 1 1 d . . . . .
H25 H 0.130626 0.432827 0.343170 0.027 Uiso 1 1 calc R U . . .
C26 C 0.02227(17) 0.35161(19) 0.40194(14) 0.0228(4) Uani 1 1 d . . . . .
H26 H -0.040568 0.337071 0.341443 0.027 Uiso 1 1 calc R U . . .
C27 C 0.01324(17) 0.31511(19) 0.48922(15) 0.0220(4) Uani 1 1 d . . . . .
H27 H -0.055548 0.274079 0.488239 0.026 Uiso 1 1 calc R U . . .
C28 C 0.10406(16) 0.33783(17) 0.57885(14) 0.0180(4) Uani 1 1 d . . . . .
C29 C 0.09229(17) 0.28967(19) 0.67061(15) 0.0234(4) Uani 1 1 d . . . . .
F30 F 0.00598(12) 0.20611(14) 0.65126(10) 0.0400(4) Uani 1 1 d . . . . .
F31 F 0.06727(12) 0.37617(13) 0.72503(9) 0.0319(3) Uani 1 1 d . . . . .
F32 F 0.19033(11) 0.23430(12) 0.73001(9) 0.0293(3) Uani 1 1 d . . . . .



#------------------------------------------------------------------------------#
#                              MOLECULAR GEOMETRY                              #
#------------------------------------------------------------------------------#

_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
Se1 C21 1.8710(18) . ?
Se1 C1 1.8986(18) . ?
C1 C2 1.390(2) . ?
C1 C14 1.458(2) . ?
C2 C22 1.437(2) . ?
C2 C3 1.441(2) . ?
C3 C8 1.408(3) . ?
C3 C4 1.416(2) . ?
C4 C5 1.370(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.399(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.372(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.415(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.462(2) . ?
C9 C10 1.412(3) . ?
C9 C14 1.429(2) . ?
C10 C11 1.368(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.390(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.383(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.438(2) . ?
C13 C15 1.494(3) . ?
C15 F18 1.347(2) . ?
C15 F17 1.347(2) . ?
C15 F16 1.348(2) . ?
C21 C22 1.353(3) . ?
C21 C23 1.484(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.398(3) . ?
C23 C28 1.405(3) . ?
C24 C25 1.390(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.383(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.382(3) . ?
C26 H26 0.9500 . ?
C27 C28 1.397(3) . ?
C27 H27 0.9500 . ?
C28 C29 1.499(3) . ?
C29 F32 1.342(2) . ?
C29 F31 1.345(2) . ?
C29 F30 1.348(2) . ?

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
C21 Se1 C1 88.20(8) . . ?
C2 C1 C14 121.53(16) . . ?
C2 C1 Se1 109.51(13) . . ?
C14 C1 Se1 128.84(13) . . ?
C1 C2 C22 114.84(16) . . ?
C1 C2 C3 121.51(16) . . ?
C22 C2 C3 123.65(16) . . ?
C8 C3 C4 119.25(17) . . ?
C8 C3 C2 118.97(16) . . ?
C4 C3 C2 121.78(17) . . ?
C5 C4 C3 120.87(18) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 120.12(18) . . ?
C4 C5 H5 119.9 . . ?
C6 C5 H5 119.9 . . ?
C7 C6 C5 120.03(18) . . ?
C7 C6 H6 120.0 . . ?
C5 C6 H6 120.0 . . ?
C6 C7 C8 121.33(19) . . ?
C6 C7 H7 119.3 . . ?
C8 C7 H7 119.3 . . ?
C3 C8 C7 118.40(17) . . ?
C3 C8 C9 119.57(16) . . ?
C7 C8 C9 122.03(17) . . ?
C10 C9 C14 119.63(16) . . ?
C10 C9 C8 118.80(16) . . ?
C14 C9 C8 121.53(16) . . ?
C11 C10 C9 122.14(18) . . ?
C11 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
C10 C11 C12 119.05(18) . . ?
C10 C11 H11 120.5 . . ?
C12 C11 H11 120.5 . . ?
C13 C12 C11 121.14(18) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C14 121.25(17) . . ?
C12 C13 C15 114.95(16) . . ?
C14 C13 C15 123.80(16) . . ?
C9 C14 C13 116.38(16) . . ?
C9 C14 C1 116.67(15) . . ?
C13 C14 C1 126.94(16) . . ?
F18 C15 F17 107.16(16) . . ?
F18 C15 F16 105.56(16) . . ?
F17 C15 F16 105.24(15) . . ?
F18 C15 C13 112.40(16) . . ?
F17 C15 C13 112.97(16) . . ?
F16 C15 C13 112.91(16) . . ?
C22 C21 C23 128.15(17) . . ?
C22 C21 Se1 111.00(13) . . ?
C23 C21 Se1 120.45(13) . . ?
C21 C22 C2 116.41(16) . . ?
C21 C22 H22 121.8 . . ?
C2 C22 H22 121.8 . . ?
C24 C23 C28 117.97(17) . . ?
C24 C23 C21 117.90(16) . . ?
C28 C23 C21 124.07(17) . . ?
C25 C24 C23 121.39(18) . . ?
C25 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
C26 C25 C24 119.97(19) . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C27 C26 C25 119.71(18) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C28 120.77(18) . . ?
C26 C27 H27 119.6 . . ?
C28 C27 H27 119.6 . . ?
C27 C28 C23 120.11(18) . . ?
C27 C28 C29 118.34(17) . . ?
C23 C28 C29 121.52(17) . . ?
F32 C29 F31 106.21(16) . . ?
F32 C29 F30 105.84(17) . . ?
F31 C29 F30 105.93(16) . . ?
F32 C29 C28 112.61(16) . . ?
F31 C29 C28 113.53(17) . . ?
F30 C29 C28 112.13(16) . . ?

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
C21 Se1 C1 C2 1.81(13) . . . . ?
C21 Se1 C1 C14 177.86(17) . . . . ?
C14 C1 C2 C22 -178.12(16) . . . . ?
Se1 C1 C2 C22 -1.7(2) . . . . ?
C14 C1 C2 C3 2.0(3) . . . . ?
Se1 C1 C2 C3 178.37(13) . . . . ?
C1 C2 C3 C8 -2.8(3) . . . . ?
C22 C2 C3 C8 177.31(17) . . . . ?
C1 C2 C3 C4 177.91(17) . . . . ?
C22 C2 C3 C4 -2.0(3) . . . . ?
C8 C3 C4 C5 0.7(3) . . . . ?
C2 C3 C4 C5 179.94(17) . . . . ?
C3 C4 C5 C6 0.4(3) . . . . ?
C4 C5 C6 C7 -0.6(3) . . . . ?
C5 C6 C7 C8 -0.3(3) . . . . ?
C4 C3 C8 C7 -1.5(3) . . . . ?
C2 C3 C8 C7 179.21(16) . . . . ?
C4 C3 C8 C9 178.94(16) . . . . ?
C2 C3 C8 C9 -0.4(3) . . . . ?
C6 C7 C8 C3 1.3(3) . . . . ?
C6 C7 C8 C9 -179.10(18) . . . . ?
C3 C8 C9 C10 -173.26(16) . . . . ?
C7 C8 C9 C10 7.2(3) . . . . ?
C3 C8 C9 C14 4.4(3) . . . . ?
C7 C8 C9 C14 -175.10(17) . . . . ?
C14 C9 C10 C11 2.0(3) . . . . ?
C8 C9 C10 C11 179.72(18) . . . . ?
C9 C10 C11 C12 3.1(3) . . . . ?
C10 C11 C12 C13 -3.3(3) . . . . ?
C11 C12 C13 C14 -1.6(3) . . . . ?
C11 C12 C13 C15 179.19(19) . . . . ?
C10 C9 C14 C13 -6.5(2) . . . . ?
C8 C9 C14 C13 175.81(16) . . . . ?
C10 C9 C14 C1 172.53(16) . . . . ?
C8 C9 C14 C1 -5.2(2) . . . . ?
C12 C13 C14 C9 6.4(3) . . . . ?
C15 C13 C14 C9 -174.46(17) . . . . ?
C12 C13 C14 C1 -172.52(18) . . . . ?
C15 C13 C14 C1 6.6(3) . . . . ?
C2 C1 C14 C9 2.0(2) . . . . ?
Se1 C1 C14 C9 -173.63(13) . . . . ?
C2 C1 C14 C13 -179.10(17) . . . . ?
Se1 C1 C14 C13 5.3(3) . . . . ?
C12 C13 C15 F18 109.45(19) . . . . ?
C14 C13 C15 F18 -69.7(2) . . . . ?
C12 C13 C15 F17 -129.12(18) . . . . ?
C14 C13 C15 F17 51.7(2) . . . . ?
C12 C13 C15 F16 -9.8(3) . . . . ?
C14 C13 C15 F16 170.96(17) . . . . ?
C1 Se1 C21 C22 -1.53(14) . . . . ?
C1 Se1 C21 C23 171.80(15) . . . . ?
C23 C21 C22 C2 -171.77(17) . . . . ?
Se1 C21 C22 C2 0.9(2) . . . . ?
C1 C2 C22 C21 0.6(2) . . . . ?
C3 C2 C22 C21 -179.53(17) . . . . ?
C22 C21 C23 C24 117.2(2) . . . . ?
Se1 C21 C23 C24 -54.8(2) . . . . ?
C22 C21 C23 C28 -59.9(3) . . . . ?
Se1 C21 C23 C28 128.07(17) . . . . ?
C28 C23 C24 C25 2.9(3) . . . . ?
C21 C23 C24 C25 -174.37(18) . . . . ?
C23 C24 C25 C26 -0.5(3) . . . . ?
C24 C25 C26 C27 -1.6(3) . . . . ?
C25 C26 C27 C28 1.2(3) . . . . ?
C26 C27 C28 C23 1.3(3) . . . . ?
C26 C27 C28 C29 -176.47(19) . . . . ?
C24 C23 C28 C27 -3.3(3) . . . . ?
C21 C23 C28 C27 173.79(18) . . . . ?
C24 C23 C28 C29 174.44(18) . . . . ?
C21 C23 C28 C29 -8.5(3) . . . . ?
C27 C28 C29 F32 133.58(18) . . . . ?
C23 C28 C29 F32 -44.2(3) . . . . ?
C27 C28 C29 F31 -105.7(2) . . . . ?
C23 C28 C29 F31 76.6(2) . . . . ?
C27 C28 C29 F30 14.3(3) . . . . ?
C23 C28 C29 F30 -163.43(18) . . . . ?

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#===END OF CIF FILE FOR CINDY987F2                                             #
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