# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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# Audit and citation data items may have been added by the CCDC. 
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data_rad369_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1867904'
_audit_update_record             
;
2018-09-14 deposited with the CCDC.
2018-10-30 downloaded from the CCDC.
;
_audit_creation_date             2017-08-25
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H3 Cu F16 N4'
_chemical_formula_sum            'C18 H3 Cu F16 N4'
_chemical_formula_weight         642.78
_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'
Cu Cu 0.3201 1.2651 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      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                   8.802(2)
_cell_length_b                   9.701(2)
_cell_length_c                   13.814(3)
_cell_angle_alpha                103.683(8)
_cell_angle_beta                 90.251(9)
_cell_angle_gamma                107.230(8)
_cell_volume                     1091.1(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9697
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      32.61
_cell_measurement_theta_min      2.76
_shelx_estimated_absorpt_T_max   0.837
_shelx_estimated_absorpt_T_min   0.724
_exptl_absorpt_coefficient_mu    1.153
_exptl_absorpt_correction_T_max  0.7466
_exptl_absorpt_correction_T_min  0.6546
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0668 before and 0.0460 after correction. The Ratio of minimum to maximum transmission is 0.8768. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.957
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             624
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0475
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            18600
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.499
_diffrn_reflns_theta_min         2.763
_diffrn_ambient_temperature      298.5
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  
'Bruker D8 Quest with a Photon 100 CMOS detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4185
_reflns_number_total             4990
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_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         0.659
_refine_diff_density_min         -0.566
_refine_diff_density_rms         0.084
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     353
_refine_ls_number_reflns         4990
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0561
_refine_ls_R_factor_gt           0.0424
_refine_ls_restrained_S_all      1.046
_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)+(0.0886P)²+0.2511P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1266
_refine_ls_wR_factor_ref         0.1376
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
2.a Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C)
;
_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
Cu Cu 0.48161(4) 0.45003(3) 0.23694(2) 0.05196(13) Uani 1 1 d . . . . .
F1 F 0.9877(2) 0.6202(3) 0.09666(17) 0.0817(6) Uani 1 1 d . . . . .
F2 F 0.8040(3) 0.5921(3) -0.01026(13) 0.0813(6) Uani 1 1 d . . . . .
F3 F 0.9169(4) 0.8058(3) 0.0813(2) 0.1070(9) Uani 1 1 d . . . . .
F4 F 0.6978(6) 0.9479(3) 0.4357(2) 0.1548(17) Uani 1 1 d . . . . .
F5 F 0.7434(3) 1.0291(2) 0.3068(2) 0.1096(10) Uani 1 1 d . . . . .
F6 F 0.5148(3) 0.9678(3) 0.3518(3) 0.1084(10) Uani 1 1 d . . . . .
F7 F 0.9081(2) 0.4004(2) 0.22270(13) 0.0675(5) Uani 1 1 d . . . . .
F8 F 0.9513(3) 0.1407(3) 0.12711(18) 0.0850(6) Uani 1 1 d . . . . .
F9 F 0.7717(3) -0.0262(2) -0.04482(19) 0.0892(7) Uani 1 1 d . . . . .
F10 F 0.5528(3) 0.0714(3) -0.12140(16) 0.0897(7) Uani 1 1 d . . . . .
F11 F 0.5058(3) 0.3303(3) -0.02447(16) 0.0831(6) Uani 1 1 d . . . . .
F12 F 0.5502(3) 0.6572(3) 0.49979(17) 0.0889(7) Uani 1 1 d . . . . .
F13 F 0.3174(4) 0.6536(4) 0.62576(19) 0.1156(10) Uani 1 1 d . . . . .
F14 F 0.0354(3) 0.6758(3) 0.5656(2) 0.1001(8) Uani 1 1 d . . . . .
F15 F -0.0101(3) 0.7089(4) 0.3785(2) 0.1096(10) Uani 1 1 d . . . . .
F16 F 0.2223(3) 0.7072(3) 0.25101(16) 0.0879(7) Uani 1 1 d . . . . .
N1 N 0.6660(2) 0.4976(2) 0.15954(14) 0.0452(4) Uani 1 1 d . . . . .
N2 N 0.7267(2) 0.7602(2) 0.21641(15) 0.0469(4) Uani 1 1 d . . . . .
N3 N 0.5036(2) 0.6606(2) 0.30142(15) 0.0464(4) Uani 1 1 d . . . . .
N4 N 0.3324(3) 0.2827(3) 0.2595(2) 0.0626(6) Uani 1 1 d . . . . .
C1 C 0.7407(3) 0.6340(3) 0.15839(17) 0.0434(4) Uani 1 1 d . . . . .
C2 C 0.6196(3) 0.7678(3) 0.28367(17) 0.0450(4) Uani 1 1 d . . . . .
C3 C 0.8653(3) 0.6668(3) 0.08204(19) 0.0516(5) Uani 1 1 d . . . . .
C4 C 0.6478(4) 0.9300(3) 0.3448(2) 0.0635(7) Uani 1 1 d . . . . .
C5 C 0.7052(3) 0.3731(3) 0.10192(16) 0.0436(4) Uani 1 1 d . . . . .
C6 C 0.8185(3) 0.3201(3) 0.13809(17) 0.0471(5) Uani 1 1 d . . . . .
C7 C 0.8407(3) 0.1865(3) 0.0896(2) 0.0551(6) Uani 1 1 d . . . . .
C8 C 0.7508(4) 0.1033(3) 0.0029(2) 0.0592(6) Uani 1 1 d . . . . .
C9 C 0.6400(4) 0.1530(3) -0.0359(2) 0.0585(6) Uani 1 1 d . . . . .
C10 C 0.6171(3) 0.2853(3) 0.01317(19) 0.0524(5) Uani 1 1 d . . . . .
C11 C 0.3908(3) 0.6814(3) 0.37187(18) 0.0464(5) Uani 1 1 d . . . . .
C12 C 0.4118(4) 0.6687(3) 0.4684(2) 0.0576(6) Uani 1 1 d . . . . .
C13 C 0.2930(4) 0.6664(4) 0.5335(2) 0.0685(8) Uani 1 1 d . . . . .
C14 C 0.1516(4) 0.6784(3) 0.5028(3) 0.0700(8) Uani 1 1 d . . . . .
C15 C 0.1278(3) 0.6930(4) 0.4083(3) 0.0681(8) Uani 1 1 d . . . . .
C16 C 0.2463(3) 0.6942(3) 0.3432(2) 0.0567(6) Uani 1 1 d . . . . .
C17 C 0.2479(4) 0.1823(4) 0.2789(2) 0.0627(7) Uani 1 1 d . . . . .
C18 C 0.1421(5) 0.0526(5) 0.3028(4) 0.0958(13) Uani 1 1 d . . . . .
H18A H 0.040973 0.024519 0.265242 0.144 Uiso 1 1 calc GR . . . .
H18B H 0.127226 0.074620 0.373002 0.144 Uiso 1 1 calc GR . . . .
H18C H 0.187387 -0.027843 0.286279 0.144 Uiso 1 1 calc GR . . . .


_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
Cu N1 1.948(2) . ?
Cu N3 1.977(2) . ?
Cu N4 1.854(3) . ?
F1 C3 1.317(3) . ?
F2 C3 1.329(3) . ?
F3 C3 1.292(3) . ?
F4 C4 1.283(4) . ?
F5 C4 1.293(4) . ?
F6 C4 1.323(4) . ?
F7 C6 1.339(3) . ?
F8 C7 1.332(3) . ?
F9 C8 1.339(3) . ?
F10 C9 1.342(3) . ?
F11 C10 1.332(3) . ?
F12 C12 1.335(3) . ?
F13 C13 1.331(4) . ?
F14 C14 1.342(3) . ?
F15 C15 1.343(4) . ?
F16 C16 1.331(4) . ?
N1 C1 1.295(3) . ?
N1 C5 1.417(3) . ?
N2 C1 1.335(3) . ?
N2 C2 1.332(3) . ?
N3 C2 1.295(3) . ?
N3 C11 1.417(3) . ?
N4 C17 1.127(4) . ?
C1 C3 1.542(3) . ?
C2 C4 1.546(3) . ?
C5 C6 1.389(3) . ?
C5 C10 1.392(3) . ?
C6 C7 1.381(4) . ?
C7 C8 1.368(4) . ?
C8 C9 1.366(4) . ?
C9 C10 1.375(4) . ?
C11 C12 1.385(4) . ?
C11 C16 1.379(4) . ?
C12 C13 1.381(4) . ?
C13 C14 1.359(5) . ?
C14 C15 1.369(5) . ?
C15 C16 1.380(4) . ?
C17 C18 1.436(5) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?

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
N1 Cu N3 94.31(9) . . ?
N4 Cu N1 138.57(10) . . ?
N4 Cu N3 127.06(10) . . ?
C1 N1 Cu 121.24(16) . . ?
C1 N1 C5 123.5(2) . . ?
C5 N1 Cu 115.21(16) . . ?
C2 N2 C1 124.9(2) . . ?
C2 N3 Cu 121.08(16) . . ?
C2 N3 C11 124.2(2) . . ?
C11 N3 Cu 114.59(16) . . ?
C17 N4 Cu 175.3(3) . . ?
N1 C1 N2 129.0(2) . . ?
N1 C1 C3 120.1(2) . . ?
N2 C1 C3 110.9(2) . . ?
N2 C2 C4 111.2(2) . . ?
N3 C2 N2 128.5(2) . . ?
N3 C2 C4 120.3(2) . . ?
F1 C3 F2 104.8(2) . . ?
F1 C3 C1 111.5(2) . . ?
F2 C3 C1 110.8(2) . . ?
F3 C3 F1 109.2(3) . . ?
F3 C3 F2 106.5(3) . . ?
F3 C3 C1 113.6(2) . . ?
F4 C4 F5 109.7(3) . . ?
F4 C4 F6 104.5(3) . . ?
F4 C4 C2 111.3(3) . . ?
F5 C4 F6 104.3(3) . . ?
F5 C4 C2 114.1(2) . . ?
F6 C4 C2 112.4(2) . . ?
C6 C5 N1 121.4(2) . . ?
C6 C5 C10 116.3(2) . . ?
C10 C5 N1 121.7(2) . . ?
F7 C6 C5 119.1(2) . . ?
F7 C6 C7 119.0(2) . . ?
C7 C6 C5 121.9(2) . . ?
F8 C7 C6 119.6(3) . . ?
F8 C7 C8 120.5(3) . . ?
C8 C7 C6 119.9(2) . . ?
F9 C8 C7 120.3(3) . . ?
F9 C8 C9 119.8(3) . . ?
C9 C8 C7 119.9(2) . . ?
F10 C9 C8 119.7(3) . . ?
F10 C9 C10 120.3(3) . . ?
C8 C9 C10 120.0(3) . . ?
F11 C10 C5 118.8(2) . . ?
F11 C10 C9 119.2(2) . . ?
C9 C10 C5 122.0(2) . . ?
C12 C11 N3 121.1(2) . . ?
C16 C11 N3 121.1(2) . . ?
C16 C11 C12 117.3(2) . . ?
F12 C12 C11 119.4(2) . . ?
F12 C12 C13 118.7(3) . . ?
C13 C12 C11 121.9(3) . . ?
F13 C13 C12 120.2(3) . . ?
F13 C13 C14 120.4(3) . . ?
C14 C13 C12 119.4(3) . . ?
F14 C14 C13 119.7(4) . . ?
F14 C14 C15 120.2(3) . . ?
C13 C14 C15 120.1(3) . . ?
F15 C15 C14 120.3(3) . . ?
F15 C15 C16 119.3(3) . . ?
C14 C15 C16 120.3(3) . . ?
F16 C16 C11 118.9(3) . . ?
F16 C16 C15 120.1(3) . . ?
C11 C16 C15 121.0(3) . . ?
N4 C17 C18 178.9(4) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?

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
Cu N1 C1 N2 11.3(3) . . . . ?
Cu N1 C1 C3 -168.57(16) . . . . ?
Cu N1 C5 C6 -94.7(2) . . . . ?
Cu N1 C5 C10 75.9(3) . . . . ?
Cu N3 C2 N2 7.8(4) . . . . ?
Cu N3 C2 C4 -172.0(2) . . . . ?
Cu N3 C11 C12 80.8(3) . . . . ?
Cu N3 C11 C16 -90.1(3) . . . . ?
F7 C6 C7 F8 -0.6(4) . . . . ?
F7 C6 C7 C8 -179.8(3) . . . . ?
F8 C7 C8 F9 0.7(4) . . . . ?
F8 C7 C8 C9 -178.6(3) . . . . ?
F9 C8 C9 F10 0.2(5) . . . . ?
F9 C8 C9 C10 179.4(3) . . . . ?
F10 C9 C10 F11 0.8(5) . . . . ?
F10 C9 C10 C5 -180.0(3) . . . . ?
F12 C12 C13 F13 0.3(5) . . . . ?
F12 C12 C13 C14 179.8(3) . . . . ?
F13 C13 C14 F14 -0.7(5) . . . . ?
F13 C13 C14 C15 179.3(3) . . . . ?
F14 C14 C15 F15 1.8(5) . . . . ?
F14 C14 C15 C16 -179.3(3) . . . . ?
F15 C15 C16 F16 -1.7(5) . . . . ?
F15 C15 C16 C11 178.6(3) . . . . ?
N1 C1 C3 F1 -63.8(3) . . . . ?
N1 C1 C3 F2 52.5(3) . . . . ?
N1 C1 C3 F3 172.4(3) . . . . ?
N1 C5 C6 F7 -9.5(4) . . . . ?
N1 C5 C6 C7 170.1(2) . . . . ?
N1 C5 C10 F11 8.4(4) . . . . ?
N1 C5 C10 C9 -170.8(3) . . . . ?
N2 C1 C3 F1 116.3(3) . . . . ?
N2 C1 C3 F2 -127.4(2) . . . . ?
N2 C1 C3 F3 -7.5(3) . . . . ?
N2 C2 C4 F4 -110.6(3) . . . . ?
N2 C2 C4 F5 14.1(4) . . . . ?
N2 C2 C4 F6 132.6(3) . . . . ?
N3 C2 C4 F4 69.2(4) . . . . ?
N3 C2 C4 F5 -166.1(3) . . . . ?
N3 C2 C4 F6 -47.6(4) . . . . ?
N3 C11 C12 F12 9.3(4) . . . . ?
N3 C11 C12 C13 -170.2(3) . . . . ?
N3 C11 C16 F16 -9.1(4) . . . . ?
N3 C11 C16 C15 170.7(3) . . . . ?
C1 N1 C5 C6 88.5(3) . . . . ?
C1 N1 C5 C10 -100.9(3) . . . . ?
C1 N2 C2 N3 -5.5(4) . . . . ?
C1 N2 C2 C4 174.3(2) . . . . ?
C2 N2 C1 N1 -5.7(4) . . . . ?
C2 N2 C1 C3 174.2(2) . . . . ?
C2 N3 C11 C12 -94.8(3) . . . . ?
C2 N3 C11 C16 94.3(3) . . . . ?
C5 N1 C1 N2 -172.1(2) . . . . ?
C5 N1 C1 C3 8.0(3) . . . . ?
C5 C6 C7 F8 179.8(2) . . . . ?
C5 C6 C7 C8 0.6(4) . . . . ?
C6 C5 C10 F11 179.5(3) . . . . ?
C6 C5 C10 C9 0.3(4) . . . . ?
C6 C7 C8 F9 179.8(3) . . . . ?
C6 C7 C8 C9 0.5(4) . . . . ?
C7 C8 C9 F10 179.6(3) . . . . ?
C7 C8 C9 C10 -1.2(5) . . . . ?
C8 C9 C10 F11 -178.4(3) . . . . ?
C8 C9 C10 C5 0.8(5) . . . . ?
C10 C5 C6 F7 179.4(2) . . . . ?
C10 C5 C6 C7 -1.0(4) . . . . ?
C11 N3 C2 N2 -176.9(2) . . . . ?
C11 N3 C2 C4 3.4(4) . . . . ?
C11 C12 C13 F13 179.8(3) . . . . ?
C11 C12 C13 C14 -0.7(5) . . . . ?
C12 C11 C16 F16 179.7(3) . . . . ?
C12 C11 C16 C15 -0.5(4) . . . . ?
C12 C13 C14 F14 179.8(3) . . . . ?
C12 C13 C14 C15 -0.2(5) . . . . ?
C13 C14 C15 F15 -178.2(3) . . . . ?
C13 C14 C15 C16 0.6(5) . . . . ?
C14 C15 C16 F16 179.4(3) . . . . ?
C14 C15 C16 C11 -0.3(5) . . . . ?
C16 C11 C12 F12 -179.5(3) . . . . ?
C16 C11 C12 C13 1.0(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
