# Supplementary Material (ESI) for Perkin Transactions
# This journal is © The Royal Society of Chemistry 2000
# CCDC Number: 188/274
 
data_mar3500
 
_audit_creation_date            2000-04-03T09:57:28-00:00
_audit_creation_method         'WinGX routine CIF_UPDATE'
_audit_conform_dict_name        cif_core.dic
_audit_conform_dict_version     2.1beta5
_audit_conform_dict_location    ftp://ftp.iucr.org/cifdics/cif_core_2.1beta5.dic
_publ_requested_category        FO
 
#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#
 
_chemical_name_systematic
;
 ?
;
_chemical_name_common                   '[C60F17(CF3)].2(toluene)]'
_chemical_formula_moiety                '(C61 F20).2(C7 H8)'
_chemical_formula_sum                   'C75 H16 F20'
_chemical_formula_weight                1296.88
_chemical_compound_source               'synthesis as described'
 
#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#
 
_symmetry_cell_setting                  monoclinic
_symmetry_space_group_name_H-M          P2(1)/c
_symmetry_space_group_name_Hall         '-P 2yab'
_symmetry_Int_Tables_number             14
loop_
    _symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
 
_cell_length_a                          21.2325(6)
_cell_length_b                          12.0459(5)
_cell_length_c                          18.7578(8)
_cell_angle_alpha                       90
_cell_angle_beta                        91.173(2)
_cell_angle_gamma                       90
_cell_volume                            4796.6(3)
_cell_formula_units_Z                   4
_cell_measurement_temperature           173(2)
_cell_measurement_reflns_used           12735
_cell_measurement_theta_min             4.529
_cell_measurement_theta_max             25.028
_cell_measurement_wavelength            0.71073
 
#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#
 
_exptl_crystal_description              prism
_exptl_crystal_colour                   red
_exptl_crystal_size_max                 0.4
_exptl_crystal_size_mid                 0.4
_exptl_crystal_size_min                 0.1
_exptl_crystal_density_diffrn           1.796
_exptl_crystal_density_method           'not measured'
_exptl_crystal_F_000                    2584
_exptl_special_details
;
 ?
;
 
#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION NOT APPLIED                        #
#----------------------------------------------------------------------------#
 
_exptl_absorpt_coefficient_mu           0.159
_exptl_absorpt_correction_T_min         0.9393
_exptl_absorpt_correction_T_max         0.9843
 
#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#
 
_diffrn_ambient_temperature             173(2)
_diffrn_radiation_wavelength            0.71073
_diffrn_radiation_type                  MoK\a
_diffrn_radiation_monochromator         graphite
_diffrn_radiation_probe                 x-ray
_diffrn_measurement_device              KappaCCD
_diffrn_measurement_method              CCD
_diffrn_reflns_number                   21663
_diffrn_reflns_av_R_equivalents         0.0646
_diffrn_reflns_av_sigmaI/netI           0.0676
_diffrn_reflns_limit_h_min              -22
_diffrn_reflns_limit_h_max              25
_diffrn_reflns_limit_k_min              -14
_diffrn_reflns_limit_k_max              12
_diffrn_reflns_limit_l_min              -17
_diffrn_reflns_limit_l_max              22
_diffrn_reflns_theta_min                4.63
_diffrn_reflns_theta_max                25.04
_diffrn_reflns_theta_full               25.04
_diffrn_measured_fraction_theta_full
                                        0.986
_diffrn_measured_fraction_theta_max
                                        0.986
_reflns_number_total                    8373
_reflns_number_gt                       5709
_reflns_threshold_expression            >2sigma(I)
 
#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#
 
_computing_cell_refinement
                                       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_reduction
                             'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_structure_solution           'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement         'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics           'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material
                                   'WinGX publication routines (Farrugia, 1999)'
 
#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#
 
_refine_special_details
;
 The structure shows the molecular structure to be similiar to that of C60F18
 , but with a CF3 group replacing one F. This CF3 group is disordered over three
 sites predominantly at C10 (68 %) but to a lesser extent at C24 (16%)  and 
 C16 (16%).
 There are two toluene solvate molecules. Overlapping one of these toluene 
 molecules were two small residual peaks which were interpreted as being the Cl 
 atoms of a dichloromethane molecule present in small amounts. The ratio of
 toluene:dichloromethane at this site refined to 0.87:0.13.
 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F^2^, conventional R-factors R are based
 on F, with F set to zero for negative F^2^. The threshold expression of
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F^2^ 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
         'calc w=1/[\s^2^(Fo^2^)+(0.0751P)^2^+7.3482P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary            direct
_atom_sites_solution_secondary          difmap
_atom_sites_solution_hydrogens          geom
_refine_ls_hydrogen_treatment           mixed
_refine_ls_extinction_method            none
_refine_ls_number_reflns                8373
_refine_ls_number_parameters            902
_refine_ls_number_restraints            73
_refine_ls_R_factor_all                 0.1034
_refine_ls_R_factor_gt                  0.0661
_refine_ls_wR_factor_ref                0.1829
_refine_ls_wR_factor_gt                 0.1591
_refine_ls_goodness_of_fit_ref          1.024
_refine_ls_restrained_S_all             1.076
_refine_ls_shift/su_max                 0.001
_refine_ls_shift/su_mean                0
_refine_diff_density_max                0.393
_refine_diff_density_min                -0.386
_refine_diff_density_rms                0.063
 
#----------------------------------------------------------------------------#
#                   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'
F F 0.0171 0.0103 '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'
H H 0 0 '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_symmetry_multiplicity
    _atom_site_calc_flag
    _atom_site_refinement_flags
    _atom_site_disorder_assembly
    _atom_site_disorder_group
F1 F -0.29479(12) 0.4870(2) 0.44372(13) 0.0506(6) Uani 1 1 d . A 1
F2 F -0.41150(10) 0.6847(2) 0.41776(12) 0.0435(6) Uani 1 1 d . A 1
F3 F -0.37435(11) 0.9372(2) 0.38481(12) 0.0465(6) Uani 1 1 d . A 1
F4 F -0.21585(12) 1.0123(2) 0.37523(13) 0.0553(7) Uani 1 1 d . A 1
F5 F -0.10828(11) 0.8278(3) 0.40020(12) 0.0571(7) Uani 1 1 d . A 1
F6 F -0.14940(11) 0.5570(2) 0.43538(13) 0.0549(7) Uani 1 1 d . A 1
F7 F -0.45466(10) 0.5785(2) 0.52185(13) 0.0501(6) Uani 1 1 d . A 1
F8 F -0.46697(10) 0.8601(2) 0.44884(13) 0.0481(6) Uani 1 1 d . A 1
F9 F -0.49497(10) 0.9119(2) 0.56801(14) 0.0555(7) Uani 1 1 d . A 1
F10 F -0.37346(12) 1.1210(2) 0.45093(15) 0.0572(7) Uani 1 1 d . A 1
F11 F -0.26032(14) 1.1761(2) 0.44434(16) 0.0580(8) Uani 0.84 1 d P A 1
F12 F -0.10654(12) 1.0305(3) 0.42701(14) 0.0638(8) Uani 1 1 d . A 1
F13 F -0.08378(13) 1.1093(3) 0.54249(15) 0.0707(9) Uani 1 1 d . A 1
F14 F -0.02779(10) 0.7792(3) 0.49626(14) 0.0689(9) Uani 1 1 d . A 1
F15 F -0.05780(11) 0.5822(3) 0.52188(14) 0.0633(8) Uani 1 1 d . A 1
F16 F -0.20051(13) 0.4096(2) 0.50659(15) 0.0604(7) Uani 1 1 d . A 1
F17 F -0.13376(19) 0.3567(3) 0.6148(2) 0.0644(11) Uani 0.68 1 d PD A 1
F18 F -0.1816(2) 0.3827(3) 0.7134(2) 0.0615(11) Uani 0.68 1 d PD A 1
F19 F -0.2327(2) 0.3163(3) 0.6229(2) 0.0643(11) Uani 0.68 1 d PD A 1
F20 F -0.37062(13) 0.4344(2) 0.54098(16) 0.0579(7) Uani 0.84 1 d P A 1
C1 C -0.28403(19) 0.5460(3) 0.5062(2) 0.0406(10) Uani 1 1 d . A 1
C2 C -0.34344(19) 0.5382(3) 0.5527(2) 0.0432(10) Uani 1 1 d . A 1
C3 C -0.40004(17) 0.6343(4) 0.5398(2) 0.0399(10) Uani 1 1 d . A 1
C4 C -0.38874(17) 0.7238(4) 0.4827(2) 0.0377(9) Uani 1 1 d . A 1
C5 C -0.31980(16) 0.7416(3) 0.47767(19) 0.0335(9) Uani 1 1 d . A 1
C6 C -0.27374(17) 0.6637(3) 0.48840(19) 0.0337(9) Uani 1 1 d . A 1
C7 C -0.21175(17) 0.6938(4) 0.4853(2) 0.0366(9) Uani 1 1 d . A 1
C8 C -0.16771(19) 0.6016(4) 0.4997(2) 0.0458(11) Uani 1 1 d . A 1
C9 C -0.2136(2) 0.5109(4) 0.5365(2) 0.0454(10) Uani 1 1 d . A 1
C10 C -0.2070(2) 0.5029(4) 0.6187(2) 0.0461(10) Uani 1 1 d . A 1
C11 C -0.26684(19) 0.5356(4) 0.6589(2) 0.0430(10) Uani 1 1 d . A 1
C12 C -0.32577(19) 0.5527(3) 0.6295(2) 0.0415(10) Uani 1 1 d . A 1
C13 C -0.36733(17) 0.6276(4) 0.6647(2) 0.0402(10) Uani 1 1 d . A 1
C14 C -0.40393(16) 0.6862(4) 0.6123(2) 0.0371(9) Uani 1 1 d . A 1
C15 C -0.41954(16) 0.7942(4) 0.6246(2) 0.0401(10) Uani 1 1 d . A 1
C16 C -0.43105(17) 0.8832(4) 0.5691(2) 0.0420(10) Uani 1 1 d . A 1
C17 C -0.41417(17) 0.8500(3) 0.4909(2) 0.0377(9) Uani 1 1 d . A 1
C18 C -0.35903(17) 0.9249(3) 0.4565(2) 0.0374(9) Uani 1 1 d . A 1
C19 C -0.30430(17) 0.8498(3) 0.46377(19) 0.0324(9) Uani 1 1 d . A 1
C20 C -0.24202(18) 0.8801(3) 0.46018(19) 0.0366(9) Uani 1 1 d . A 1
C21 C -0.19577(17) 0.8014(4) 0.47125(19) 0.0381(10) Uani 1 1 d . A 1
C22 C -0.13108(18) 0.8464(4) 0.4683(2) 0.0466(11) Uani 1 1 d . A 1
C23 C -0.08907(17) 0.7806(4) 0.5218(2) 0.0489(12) Uani 1 1 d . A 1
C24 C -0.10864(18) 0.6492(4) 0.5392(2) 0.0488(12) Uani 1 1 d . A 1
C25 C -0.11842(18) 0.6505(4) 0.6179(2) 0.0449(11) Uani 1 1 d . A 1
C26 C -0.16024(19) 0.5854(4) 0.6530(2) 0.0452(10) Uani 1 1 d . A 1
C27 C -0.18313(19) 0.6213(4) 0.7207(2) 0.0463(11) Uani 1 1 d . A 1
C28 C -0.2486(2) 0.5891(4) 0.7241(2) 0.0457(11) Uani 1 1 d . A 1
C29 C -0.29025(19) 0.6561(4) 0.7609(2) 0.0458(11) Uani 1 1 d . A 1
C30 C -0.35150(18) 0.6752(4) 0.7298(2) 0.0427(10) Uani 1 1 d . A 1
C31 C -0.36808(18) 0.7878(4) 0.7435(2) 0.0439(11) Uani 1 1 d . A 1
C32 C -0.40038(17) 0.8465(4) 0.6905(2) 0.0431(10) Uani 1 1 d . A 1
C33 C -0.38327(19) 0.9598(4) 0.6751(2) 0.0446(10) Uani 1 1 d . A 1
C34 C -0.39239(18) 0.9784(4) 0.6006(2) 0.0420(10) Uani 1 1 d . A 1
C35 C -0.35109(19) 1.0445(3) 0.5652(2) 0.0441(10) Uani 1 1 d . A 1
C36 C -0.3393(2) 1.0402(4) 0.4870(2) 0.0444(10) Uani 1 1 d . A 1
C37 C -0.2629(2) 1.0764(4) 0.4824(2) 0.0476(11) Uani 1 1 d . A 1
C38 C -0.2167(2) 0.9922(4) 0.4480(2) 0.0443(10) Uani 1 1 d . A 1
C39 C -0.1439(2) 0.9777(4) 0.4748(2) 0.0504(12) Uani 1 1 d . A 1
C40 C -0.1295(2) 1.0269(4) 0.5502(2) 0.0519(12) Uani 1 1 d . A 1
C41 C -0.10692(18) 0.9426(4) 0.6059(2) 0.0485(12) Uani 1 1 d . A 1
C42 C -0.09082(17) 0.8345(4) 0.5939(2) 0.0471(11) Uani 1 1 d . A 1
C43 C -0.09924(17) 0.7545(4) 0.6486(2) 0.0474(11) Uani 1 1 d . A 1
C44 C -0.11853(17) 0.7870(4) 0.7164(2) 0.0459(11) Uani 1 1 d . A 1
C45 C -0.16186(19) 0.7174(4) 0.7535(2) 0.0468(11) Uani 1 1 d . A 1
C46 C -0.20515(19) 0.7886(4) 0.7908(2) 0.0482(11) Uani 1 1 d . A 1
C47 C -0.2687(2) 0.7574(4) 0.7950(2) 0.0453(11) Uani 1 1 d . A 1
C48 C -0.31702(18) 0.8407(4) 0.7839(2) 0.0447(11) Uani 1 1 d . A 1
C49 C -0.3011(2) 0.9500(4) 0.7692(2) 0.0466(11) Uani 1 1 d . A 1
C50 C -0.3352(2) 1.0105(4) 0.7146(2) 0.0480(11) Uani 1 1 d . A 1
C51 C -0.2916(2) 1.0780(4) 0.6768(2) 0.0486(11) Uani 1 1 d . A 1
C52 C -0.2981(2) 1.0908(3) 0.6036(2) 0.0464(11) Uani 1 1 d . A 1
C53 C -0.2445(2) 1.0939(4) 0.5591(2) 0.0480(11) Uani 1 1 d . A 1
C54 C -0.1861(2) 1.0766(4) 0.5877(2) 0.0478(11) Uani 1 1 d . A 1
C55 C -0.1791(2) 1.0577(4) 0.6628(2) 0.0488(11) Uani 1 1 d . A 1
C56 C -0.1306(2) 0.9750(4) 0.6743(2) 0.0502(12) Uani 1 1 d . A 1
C57 C -0.13468(19) 0.9005(4) 0.7295(2) 0.0484(11) Uani 1 1 d . A 1
C58 C -0.1888(2) 0.9023(4) 0.7763(2) 0.0471(11) Uani 1 1 d . A 1
C59 C -0.2358(2) 0.9811(4) 0.7653(2) 0.0486(11) Uani 1 1 d . A 1
C60 C -0.2304(2) 1.0614(4) 0.7075(2) 0.0489(11) Uani 1 1 d . A 1
C61 C -0.1899(2) 0.3849(3) 0.6395(2) 0.0639(11) Uani 0.68 1 d PD A 1
C63 C -0.0654(3) 1.1441(5) 0.8175(3) 0.0686(16) Uani 1 1 d . B 2
C64 C -0.0370(2) 1.0490(5) 0.8396(3) 0.0625(14) Uani 1 1 d . B 2
H64 H -0.0461 1.0195 0.8852 0.075 Uiso 1 1 calc R B 2
C65 C 0.0046(3) 0.9953(6) 0.7969(4) 0.086(2) Uani 1 1 d . B 2
H65 H 0.0242 0.9287 0.813 0.103 Uiso 1 1 calc R B 2
C66 C 0.0182(3) 1.0371(9) 0.7311(4) 0.099(3) Uani 1 1 d . B 2
H66 H 0.0476 0.9999 0.702 0.119 Uiso 1 1 calc R B 2
C67 C -0.0099(4) 1.1309(9) 0.7076(4) 0.100(3) Uani 1 1 d . B 2
H67 H -0.0006 1.1588 0.6616 0.12 Uiso 1 1 calc R B 2
C68 C -0.0507(3) 1.1849(6) 0.7482(4) 0.0863(19) Uani 1 1 d . B 2
H68 H -0.07 1.251 0.731 0.104 Uiso 1 1 calc R B 2
C69 C -0.1137(4) 1.2071(7) 0.8621(5) 0.131(3) Uani 1 1 d . B 2
C70 C -0.4070(3) 0.2351(5) 0.7750(4) 0.0693(18) Uani 0.87 1 d P C 2
C71 C -0.4029(3) 0.1713(5) 0.8345(3) 0.0558(14) Uani 0.87 1 d P C 2
H71 H -0.3728 0.1901 0.8707 0.067 Uiso 0.87 1 calc PR C 2
C72 C -0.4406(3) 0.0809(5) 0.8440(3) 0.0590(15) Uani 0.87 1 d P C 2
H72 H -0.4367 0.0377 0.8862 0.071 Uiso 0.87 1 calc PR C 2
C73 C -0.4839(3) 0.0533(6) 0.7922(4) 0.073(2) Uani 0.87 1 d P C 2
H73 H -0.5097 -0.0104 0.798 0.088 Uiso 0.87 1 calc PR C 2
C74 C -0.4905(3) 0.1168(7) 0.7321(4) 0.074(2) Uani 0.87 1 d P C 2
H74 H -0.5211 0.0979 0.6966 0.089 Uiso 0.87 1 calc PR C 2
C75 C -0.4532(4) 0.2068(6) 0.7234(4) 0.081(2) Uani 0.87 1 d P C 2
H75 H -0.4583 0.2513 0.6819 0.097 Uiso 0.87 1 calc PR C 2
C76 C -0.3618(8) 0.3359(13) 0.7641(9) 0.127(6) Uani 0.87 1 d P C 2
F61C F -0.1899(2) 0.3849(3) 0.6395(2) 0.0639(11) Uani 0.32 1 d P D 3
C61A C -0.37062(13) 0.4344(2) 0.54098(16) 0.0579(7) Uani 0.16 1 d PD E 3
F17A F -0.3326(6) 0.3411(12) 0.5584(8) 0.064(4) Uiso 0.16 1 d PD E 3
F18A F -0.4042(6) 0.3945(12) 0.4838(6) 0.054(4) Uiso 0.16 1 d PD E 3
F19A F -0.4191(6) 0.4043(14) 0.5940(7) 0.066(5) Uiso 0.16 1 d PD E 3
C61B C -0.26032(14) 1.1761(2) 0.44434(16) 0.0580(8) Uani 0.16 1 d PD F 3
F19B F -0.2762(10) 1.179(2) 0.3770(8) 0.115(8) Uiso 0.16 1 d PD F 3
F18B F -0.2890(9) 1.2514(19) 0.4825(11) 0.112(8) Uiso 0.16 1 d PD F 3
F17B F -0.1976(6) 1.1958(19) 0.4505(11) 0.097(7) Uiso 0.16 1 d PD F 3
Cl1 Cl -0.4329(4) 0.2978(7) 0.6482(4) 0.048(2) Uani 0.13 1 d P G 4
Cl2 Cl -0.3336(9) 0.336(2) 0.7773(10) 0.066(5) Uani 0.13 1 d P H 4
 
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_23
    _atom_site_aniso_U_13
    _atom_site_aniso_U_12
F1 0.0584(15) 0.0516(15) 0.0416(14) -0.0104(12) -0.0048(11) 0.0021(12)
F2 0.0363(11) 0.0584(15) 0.0354(13) -0.0054(11) -0.0060(9) -0.0045(11)
F3 0.0483(13) 0.0564(15) 0.0345(13) 0.0044(11) -0.0073(10) 0.0033(11)
F4 0.0601(15) 0.0724(18) 0.0333(14) 0.0098(12) 0.0017(11) -0.0172(13)
F5 0.0378(12) 0.103(2) 0.0310(13) -0.0038(13) 0.0098(10) -0.0131(13)
F6 0.0476(14) 0.0794(18) 0.0380(14) -0.0094(13) 0.0059(11) 0.0174(13)
F7 0.0361(12) 0.0624(16) 0.0517(15) -0.0020(12) -0.0019(10) -0.0192(11)
F8 0.0308(11) 0.0641(16) 0.0490(15) 0.0008(12) -0.0106(10) 0.0063(11)
F9 0.0303(12) 0.0737(18) 0.0628(17) -0.0040(14) 0.0042(11) 0.0140(12)
F10 0.0610(16) 0.0481(15) 0.0622(18) 0.0106(13) -0.0086(13) 0.0086(13)
F11 0.0757(19) 0.0409(15) 0.0573(18) 0.0109(13) -0.0013(15) -0.0142(14)
F12 0.0532(15) 0.091(2) 0.0479(16) 0.0113(14) 0.0089(12) -0.0308(14)
F13 0.0616(17) 0.091(2) 0.0600(18) 0.0004(16) 0.0019(14) -0.0460(16)
F14 0.0240(11) 0.129(3) 0.0541(17) -0.0046(17) 0.0106(11) -0.0034(14)
F15 0.0376(13) 0.102(2) 0.0503(16) -0.0073(15) 0.0028(11) 0.0259(14)
F16 0.0685(17) 0.0547(16) 0.0578(17) -0.0098(13) -0.0008(13) 0.0198(13)
F17 0.068(3) 0.051(2) 0.074(3) -0.001(2) -0.003(2) 0.027(2)
F18 0.086(3) 0.046(2) 0.051(3) 0.0131(19) -0.012(2) 0.015(2)
F19 0.080(3) 0.033(2) 0.080(3) 0.002(2) -0.009(2) 0.002(2)
F20 0.0622(17) 0.0502(17) 0.0612(19) -0.0028(14) -0.0059(14) -0.0098(14)
C1 0.044(2) 0.043(2) 0.034(2) -0.0046(19) -0.0044(18) 0.0064(19)
C2 0.042(2) 0.039(2) 0.049(3) 0.001(2) -0.0029(19) -0.0087(19)
C3 0.0286(19) 0.050(2) 0.041(2) -0.001(2) -0.0020(17) -0.0092(18)
C4 0.0311(19) 0.052(3) 0.030(2) -0.0059(18) -0.0048(16) -0.0007(18)
C5 0.0277(18) 0.048(2) 0.0242(19) -0.0015(17) -0.0008(15) -0.0033(17)
C6 0.0316(19) 0.046(2) 0.0237(19) -0.0017(17) 0.0016(15) 0.0019(17)
C7 0.0317(19) 0.055(3) 0.023(2) -0.0009(18) 0.0011(15) 0.0068(18)
C8 0.040(2) 0.067(3) 0.030(2) -0.004(2) 0.0022(17) 0.013(2)
C9 0.048(2) 0.044(2) 0.044(3) -0.006(2) 0.0029(19) 0.012(2)
C10 0.049(2) 0.047(3) 0.042(3) 0.006(2) -0.0027(19) 0.014(2)
C11 0.046(2) 0.047(2) 0.037(2) 0.0110(19) 0.0011(18) 0.0027(19)
C12 0.042(2) 0.041(2) 0.041(2) 0.0102(19) 0.0011(19) -0.0063(18)
C13 0.0304(19) 0.053(3) 0.037(2) 0.006(2) 0.0074(17) -0.0102(18)
C14 0.0221(17) 0.055(3) 0.034(2) 0.0028(19) 0.0036(15) -0.0095(17)
C15 0.0216(17) 0.062(3) 0.037(2) -0.001(2) 0.0052(16) -0.0018(18)
C16 0.0269(19) 0.054(3) 0.045(3) -0.001(2) 0.0048(17) 0.0097(18)
C17 0.0285(19) 0.046(2) 0.038(2) 0.0019(18) -0.0050(16) 0.0033(17)
C18 0.033(2) 0.048(2) 0.031(2) 0.0024(18) -0.0040(16) 0.0014(18)
C19 0.0323(19) 0.043(2) 0.0219(19) -0.0020(16) -0.0004(15) -0.0033(17)
C20 0.038(2) 0.051(2) 0.021(2) -0.0012(17) 0.0014(16) -0.0077(19)
C21 0.0277(19) 0.067(3) 0.0200(19) -0.0021(19) 0.0048(15) -0.0062(19)
C22 0.030(2) 0.081(3) 0.030(2) -0.004(2) 0.0061(17) -0.013(2)
C23 0.0197(18) 0.088(4) 0.039(2) -0.007(2) 0.0053(16) -0.005(2)
C24 0.0257(19) 0.082(3) 0.038(2) -0.006(2) -0.0018(17) 0.017(2)
C25 0.028(2) 0.071(3) 0.035(2) 0.002(2) -0.0057(17) 0.013(2)
C26 0.035(2) 0.063(3) 0.038(2) 0.006(2) -0.0063(18) 0.011(2)
C27 0.040(2) 0.069(3) 0.030(2) 0.011(2) -0.0023(18) 0.011(2)
C28 0.049(2) 0.059(3) 0.029(2) 0.012(2) -0.0032(18) 0.003(2)
C29 0.043(2) 0.064(3) 0.031(2) 0.011(2) 0.0065(18) -0.002(2)
C30 0.035(2) 0.064(3) 0.030(2) 0.010(2) 0.0089(17) -0.009(2)
C31 0.034(2) 0.068(3) 0.030(2) -0.003(2) 0.0127(17) -0.005(2)
C32 0.0269(19) 0.065(3) 0.038(2) -0.006(2) 0.0130(17) 0.0037(19)
C33 0.038(2) 0.056(3) 0.040(2) -0.008(2) 0.0099(18) 0.011(2)
C34 0.035(2) 0.050(3) 0.041(2) -0.010(2) -0.0010(18) 0.0119(19)
C35 0.044(2) 0.037(2) 0.051(3) -0.007(2) 0.001(2) 0.0081(19)
C36 0.047(2) 0.042(2) 0.044(3) 0.005(2) -0.0046(19) 0.0021(19)
C37 0.056(3) 0.046(3) 0.041(3) 0.007(2) 0.000(2) -0.009(2)
C38 0.046(2) 0.056(3) 0.031(2) 0.005(2) -0.0004(18) -0.014(2)
C39 0.041(2) 0.077(3) 0.034(2) 0.007(2) 0.0077(18) -0.024(2)
C40 0.043(2) 0.066(3) 0.046(3) -0.001(2) -0.001(2) -0.028(2)
C41 0.029(2) 0.079(4) 0.037(2) -0.004(2) -0.0028(17) -0.021(2)
C42 0.0227(19) 0.084(4) 0.034(2) 0.002(2) -0.0020(16) -0.008(2)
C43 0.0222(18) 0.085(3) 0.035(2) -0.001(2) -0.0044(16) 0.001(2)
C44 0.0264(19) 0.082(3) 0.029(2) 0.003(2) -0.0085(16) -0.003(2)
C45 0.036(2) 0.079(3) 0.025(2) 0.003(2) -0.0088(17) 0.006(2)
C46 0.041(2) 0.084(4) 0.020(2) -0.002(2) -0.0023(17) 0.003(2)
C47 0.050(2) 0.070(3) 0.0166(19) 0.001(2) 0.0040(17) -0.003(2)
C48 0.036(2) 0.077(3) 0.021(2) -0.005(2) 0.0055(16) 0.001(2)
C49 0.047(2) 0.061(3) 0.032(2) -0.014(2) 0.0085(19) -0.002(2)
C50 0.050(2) 0.059(3) 0.035(2) -0.015(2) 0.005(2) 0.007(2)
C51 0.053(3) 0.044(2) 0.049(3) -0.018(2) 0.002(2) -0.004(2)
C52 0.056(3) 0.037(2) 0.047(3) -0.009(2) -0.001(2) 0.000(2)
C53 0.056(3) 0.041(2) 0.046(3) -0.002(2) -0.002(2) -0.016(2)
C54 0.052(3) 0.046(3) 0.045(3) -0.006(2) 0.000(2) -0.020(2)
C55 0.045(2) 0.058(3) 0.043(3) -0.012(2) -0.004(2) -0.023(2)
C56 0.041(2) 0.074(3) 0.036(2) -0.011(2) -0.0035(19) -0.027(2)
C57 0.037(2) 0.077(3) 0.031(2) -0.009(2) -0.0085(17) -0.013(2)
C58 0.046(2) 0.073(3) 0.022(2) -0.009(2) -0.0036(17) -0.014(2)
C59 0.051(2) 0.066(3) 0.028(2) -0.017(2) -0.0053(18) -0.006(2)
C60 0.063(3) 0.048(3) 0.035(2) -0.015(2) -0.005(2) -0.011(2)
C61 0.070(3) 0.051(2) 0.070(3) 0.010(2) -0.002(2) 0.019(2)
C63 0.063(3) 0.069(4) 0.074(4) -0.027(3) 0.011(3) -0.026(3)
C64 0.058(3) 0.070(4) 0.059(3) -0.005(3) -0.006(3) -0.029(3)
C65 0.046(3) 0.096(5) 0.115(6) -0.020(4) -0.020(3) -0.007(3)
C66 0.040(3) 0.173(8) 0.084(5) -0.045(5) 0.007(3) -0.033(4)
C67 0.062(4) 0.178(9) 0.061(4) -0.003(5) 0.003(3) -0.066(5)
C68 0.075(4) 0.086(4) 0.097(5) 0.012(4) -0.009(4) -0.039(4)
C69 0.142(7) 0.099(6) 0.155(8) -0.055(6) 0.048(6) -0.009(5)
C70 0.102(5) 0.035(3) 0.071(5) -0.004(3) 0.025(4) 0.015(3)
C71 0.067(3) 0.048(3) 0.054(3) -0.012(3) 0.007(3) 0.012(3)
C72 0.061(3) 0.058(4) 0.058(4) 0.005(3) 0.021(3) 0.025(3)
C73 0.047(3) 0.074(4) 0.101(6) -0.016(4) 0.040(4) 0.010(3)
C74 0.041(3) 0.104(6) 0.076(5) -0.038(4) -0.005(3) 0.035(4)
C75 0.116(6) 0.075(5) 0.051(4) 0.000(4) 0.005(4) 0.059(5)
C76 0.201(17) 0.050(6) 0.132(12) -0.001(7) 0.043(11) -0.022(10)
F61C 0.070(3) 0.051(2) 0.070(3) 0.010(2) -0.002(2) 0.019(2)
C61A 0.0622(17) 0.0502(17) 0.0612(19) -0.0028(14) -0.0059(14) -0.0098(14)
C61B 0.0757(19) 0.0409(15) 0.0573(18) 0.0109(13) -0.0013(15) -0.0142(14)
Cl1 0.078(6) 0.036(4) 0.030(4) 0.009(3) -0.011(4) -0.003(4)
Cl2 0.092(10) 0.062(9) 0.045(6) -0.010(5) -0.006(6) -0.041(8)
 
 
#----------------------------------------------------------------------------#
#                   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
F1 C1 1.386(5) . ?
F2 C4 1.384(4) . ?
F3 C18 1.385(4) . ?
F4 C38 1.386(5) . ?
F5 C22 1.393(5) . ?
F6 C8 1.383(5) . ?
F7 C3 1.376(4) . ?
F8 C17 1.363(4) . ?
F9 C16 1.400(4) . ?
F10 C36 1.382(5) . ?
F11 C37 1.399(5) . ?
F12 C39 1.367(5) . ?
F13 C40 1.398(5) . ?
F14 C23 1.396(4) . ?
F15 C24 1.392(5) . ?
F16 C9 1.373(5) . ?
F17 C61 1.331(5) . ?
F18 C61 1.394(5) . ?
F19 C61 1.263(5) . ?
F20 C2 1.392(5) . ?
C1 C6 1.474(6) . ?
C1 C2 1.551(6) . ?
C1 C9 1.644(6) . ?
C2 C12 1.492(6) . ?
C2 C3 1.683(6) . ?
C3 C14 1.501(6) . ?
C3 C4 1.542(6) . ?
C4 C5 1.484(5) . ?
C4 C17 1.621(6) . ?
C5 C6 1.367(5) . ?
C5 C19 1.371(6) . ?
C6 C7 1.367(5) . ?
C7 C21 1.367(6) . ?
C7 C8 1.473(6) . ?
C8 C24 1.554(6) . ?
C8 C9 1.627(6) . ?
C9 C10 1.549(6) . ?
C10 C61 1.515(6) . ?
C10 C26 1.536(6) . ?
C10 C11 1.542(6) . ?
C11 C12 1.372(6) . ?
C11 C28 1.428(6) . ?
C12 C13 1.432(6) . ?
C13 C30 1.384(6) . ?
C13 C14 1.426(6) . ?
C14 C15 1.363(6) . ?
C15 C32 1.438(6) . ?
C15 C16 1.511(6) . ?
C16 C34 1.523(6) . ?
C16 C17 1.569(6) . ?
C17 C18 1.622(5) . ?
C18 C19 1.477(5) . ?
C18 C36 1.557(6) . ?
C19 C20 1.374(5) . ?
C20 C21 1.378(6) . ?
C20 C38 1.474(6) . ?
C21 C22 1.479(5) . ?
C22 C23 1.547(6) . ?
C22 C39 1.610(7) . ?
C23 C42 1.503(6) . ?
C23 C24 1.670(7) . ?
C24 C25 1.495(6) . ?
C25 C26 1.364(6) . ?
C25 C43 1.434(7) . ?
C26 C27 1.435(6) . ?
C27 C45 1.383(7) . ?
C27 C28 1.447(6) . ?
C28 C29 1.391(6) . ?
C29 C30 1.433(6) . ?
C29 C47 1.448(7) . ?
C30 C31 1.427(6) . ?
C31 C32 1.391(6) . ?
C31 C48 1.456(6) . ?
C32 C33 1.443(6) . ?
C33 C50 1.391(6) . ?
C33 C34 1.424(6) . ?
C34 C35 1.367(6) . ?
C35 C52 1.436(6) . ?
C35 C36 1.493(6) . ?
C36 C37 1.683(6) . ?
C37 C53 1.498(6) . ?
C37 C38 1.560(6) . ?
C38 C39 1.625(6) . ?
C39 C40 1.559(6) . ?
C40 C54 1.526(7) . ?
C40 C41 1.527(7) . ?
C41 C42 1.366(7) . ?
C41 C56 1.441(6) . ?
C42 C43 1.421(6) . ?
C43 C44 1.401(6) . ?
C44 C57 1.432(7) . ?
C44 C45 1.434(6) . ?
C45 C46 1.448(6) . ?
C46 C47 1.405(6) . ?
C46 C58 1.440(7) . ?
C47 C48 1.447(6) . ?
C48 C49 1.388(7) . ?
C49 C59 1.438(6) . ?
C49 C50 1.439(7) . ?
C50 C51 1.430(6) . ?
C51 C52 1.386(6) . ?
C51 C60 1.424(7) . ?
C52 C53 1.426(6) . ?
C53 C54 1.356(6) . ?
C54 C55 1.432(6) . ?
C55 C60 1.390(6) . ?
C55 C56 1.445(7) . ?
C56 C57 1.374(7) . ?
C57 C58 1.461(6) . ?
C58 C59 1.389(7) . ?
C59 C60 1.460(7) . ?
C63 C64 1.355(8) . ?
C63 C68 1.430(9) . ?
C63 C69 1.539(9) . ?
C64 C65 1.369(9) . ?
C65 C66 1.369(10) . ?
C66 C67 1.347(11) . ?
C67 C68 1.335(11) . ?
C70 C71 1.356(8) . ?
C70 C75 1.406(10) . ?
C70 C76 1.564(16) . ?
C71 C72 1.364(8) . ?
C72 C73 1.366(9) . ?
C73 C74 1.367(10) . ?
C74 C75 1.354(11) . ?
 
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
F1 C1 C6 108.9(3) . . ?
F1 C1 C2 108.8(3) . . ?
C6 C1 C2 108.2(3) . . ?
F1 C1 C9 107.0(3) . . ?
C6 C1 C9 100.8(3) . . ?
C2 C1 C9 122.3(3) . . ?
F20 C2 C12 110.7(3) . . ?
F20 C2 C1 107.8(3) . . ?
C12 C2 C1 110.2(3) . . ?
F20 C2 C3 107.6(3) . . ?
C12 C2 C3 102.9(3) . . ?
C1 C2 C3 117.6(3) . . ?
F7 C3 C14 111.3(3) . . ?
F7 C3 C4 108.3(3) . . ?
C14 C3 C4 110.5(3) . . ?
F7 C3 C2 107.1(3) . . ?
C14 C3 C2 102.1(3) . . ?
C4 C3 C2 117.4(3) . . ?
F2 C4 C5 108.6(3) . . ?
F2 C4 C3 108.5(3) . . ?
C5 C4 C3 108.2(3) . . ?
F2 C4 C17 106.9(3) . . ?
C5 C4 C17 101.6(3) . . ?
C3 C4 C17 122.2(3) . . ?
C6 C5 C19 120.4(3) . . ?
C6 C5 C4 126.5(4) . . ?
C19 C5 C4 113.0(3) . . ?
C5 C6 C7 119.9(4) . . ?
C5 C6 C1 125.8(3) . . ?
C7 C6 C1 114.3(3) . . ?
C21 C7 C6 120.2(4) . . ?
C21 C7 C8 126.2(4) . . ?
C6 C7 C8 113.6(4) . . ?
F6 C8 C7 108.7(3) . . ?
F6 C8 C24 108.7(3) . . ?
C7 C8 C24 108.2(4) . . ?
F6 C8 C9 106.9(3) . . ?
C7 C8 C9 101.6(3) . . ?
C24 C8 C9 122.0(4) . . ?
F16 C9 C10 109.6(3) . . ?
F16 C9 C8 107.2(3) . . ?
C10 C9 C8 114.9(4) . . ?
F16 C9 C1 106.2(3) . . ?
C10 C9 C1 115.0(3) . . ?
C8 C9 C1 103.2(3) . . ?
C61 C10 C26 110.4(3) . . ?
C61 C10 C11 108.0(4) . . ?
C26 C10 C11 99.3(3) . . ?
C61 C10 C9 109.3(4) . . ?
C26 C10 C9 114.9(4) . . ?
C11 C10 C9 114.3(3) . . ?
C12 C11 C28 120.3(4) . . ?
C12 C11 C10 126.6(4) . . ?
C28 C11 C10 108.8(4) . . ?
C11 C12 C13 118.4(4) . . ?
C11 C12 C2 125.4(4) . . ?
C13 C12 C2 111.9(4) . . ?
C30 C13 C14 121.5(4) . . ?
C30 C13 C12 121.7(4) . . ?
C14 C13 C12 109.1(4) . . ?
C15 C14 C13 119.1(4) . . ?
C15 C14 C3 124.7(4) . . ?
C13 C14 C3 112.2(4) . . ?
C14 C15 C32 119.9(4) . . ?
C14 C15 C16 126.7(4) . . ?
C32 C15 C16 108.7(4) . . ?
F9 C16 C15 109.1(3) . . ?
F9 C16 C34 109.5(3) . . ?
C15 C16 C34 100.9(3) . . ?
F9 C16 C17 106.8(3) . . ?
C15 C16 C17 115.2(3) . . ?
C34 C16 C17 115.1(3) . . ?
F8 C17 C16 108.5(3) . . ?
F8 C17 C4 107.5(3) . . ?
C16 C17 C4 114.2(3) . . ?
F8 C17 C18 108.2(3) . . ?
C16 C17 C18 114.2(3) . . ?
C4 C17 C18 103.8(3) . . ?
F3 C18 C19 108.9(3) . . ?
F3 C18 C36 108.5(3) . . ?
C19 C18 C36 107.9(3) . . ?
F3 C18 C17 106.8(3) . . ?
C19 C18 C17 101.3(3) . . ?
C36 C18 C17 122.7(3) . . ?
C5 C19 C20 119.8(4) . . ?
C5 C19 C18 114.1(3) . . ?
C20 C19 C18 126.1(4) . . ?
C19 C20 C21 119.6(4) . . ?
C19 C20 C38 127.2(4) . . ?
C21 C20 C38 113.1(3) . . ?
C7 C21 C20 120.2(3) . . ?
C7 C21 C22 126.1(4) . . ?
C20 C21 C22 113.7(4) . . ?
F5 C22 C21 108.4(3) . . ?
F5 C22 C23 107.8(3) . . ?
C21 C22 C23 108.1(4) . . ?
F5 C22 C39 106.9(3) . . ?
C21 C22 C39 101.4(3) . . ?
C23 C22 C39 123.4(4) . . ?
F14 C23 C42 110.8(3) . . ?
F14 C23 C22 108.2(3) . . ?
C42 C23 C22 109.8(4) . . ?
F14 C23 C24 107.0(3) . . ?
C42 C23 C24 102.8(3) . . ?
C22 C23 C24 118.0(3) . . ?
F15 C24 C25 111.1(3) . . ?
F15 C24 C8 107.2(4) . . ?
C25 C24 C8 110.4(3) . . ?
F15 C24 C23 107.9(3) . . ?
C25 C24 C23 103.0(4) . . ?
C8 C24 C23 117.2(3) . . ?
C26 C25 C43 119.5(4) . . ?
C26 C25 C24 125.1(4) . . ?
C43 C25 C24 111.1(4) . . ?
C25 C26 C27 119.3(4) . . ?
C25 C26 C10 126.3(4) . . ?
C27 C26 C10 109.7(4) . . ?
C45 C27 C26 122.2(4) . . ?
C45 C27 C28 120.7(4) . . ?
C26 C27 C28 107.5(4) . . ?
C29 C28 C11 121.6(4) . . ?
C29 C28 C27 119.2(4) . . ?
C11 C28 C27 109.1(4) . . ?
C28 C29 C30 118.1(4) . . ?
C28 C29 C47 120.7(4) . . ?
C30 C29 C47 108.7(4) . . ?
C13 C30 C31 119.8(4) . . ?
C13 C30 C29 119.7(4) . . ?
C31 C30 C29 107.7(4) . . ?
C32 C31 C30 118.3(4) . . ?
C32 C31 C48 120.1(4) . . ?
C30 C31 C48 109.0(4) . . ?
C31 C32 C15 121.3(4) . . ?
C31 C32 C33 120.1(4) . . ?
C15 C32 C33 108.1(4) . . ?
C50 C33 C34 122.6(4) . . ?
C50 C33 C32 119.5(4) . . ?
C34 C33 C32 108.4(4) . . ?
C35 C34 C33 119.5(4) . . ?
C35 C34 C16 126.6(4) . . ?
C33 C34 C16 108.9(4) . . ?
C34 C35 C52 119.1(4) . . ?
C34 C35 C36 125.3(4) . . ?
C52 C35 C36 111.1(4) . . ?
F10 C36 C35 111.1(3) . . ?
F10 C36 C18 108.3(3) . . ?
C35 C36 C18 110.1(3) . . ?
F10 C36 C37 106.8(3) . . ?
C35 C36 C37 102.9(3) . . ?
C18 C36 C37 117.6(3) . . ?
F11 C37 C53 110.9(4) . . ?
F11 C37 C38 108.4(3) . . ?
C53 C37 C38 109.5(4) . . ?
F11 C37 C36 107.3(3) . . ?
C53 C37 C36 102.7(3) . . ?
C38 C37 C36 117.9(3) . . ?
F4 C38 C20 109.0(3) . . ?
F4 C38 C37 108.3(3) . . ?
C20 C38 C37 107.3(3) . . ?
F4 C38 C39 107.0(3) . . ?
C20 C38 C39 101.6(3) . . ?
C37 C38 C39 123.0(4) . . ?
F12 C39 C40 108.2(3) . . ?
F12 C39 C22 107.8(4) . . ?
C40 C39 C22 114.3(4) . . ?
F12 C39 C38 108.0(3) . . ?
C40 C39 C38 114.1(4) . . ?
C22 C39 C38 104.1(3) . . ?
F13 C40 C54 108.9(4) . . ?
F13 C40 C41 109.5(3) . . ?
C54 C40 C41 100.7(4) . . ?
F13 C40 C39 107.4(3) . . ?
C54 C40 C39 115.1(4) . . ?
C41 C40 C39 114.9(4) . . ?
C42 C41 C56 119.8(4) . . ?
C42 C41 C40 126.7(4) . . ?
C56 C41 C40 108.6(4) . . ?
C41 C42 C43 119.5(4) . . ?
C41 C42 C23 124.8(4) . . ?
C43 C42 C23 111.3(4) . . ?
C44 C43 C42 120.6(5) . . ?
C44 C43 C25 121.5(4) . . ?
C42 C43 C25 110.0(4) . . ?
C43 C44 C57 119.9(4) . . ?
C43 C44 C45 118.6(4) . . ?
C57 C44 C45 108.5(4) . . ?
C27 C45 C44 118.7(4) . . ?
C27 C45 C46 120.4(4) . . ?
C44 C45 C46 107.9(4) . . ?
C47 C46 C58 120.0(4) . . ?
C47 C46 C45 119.2(4) . . ?
C58 C46 C45 108.3(4) . . ?
C46 C47 C48 119.1(4) . . ?
C46 C47 C29 119.7(4) . . ?
C48 C47 C29 107.7(4) . . ?
C49 C48 C47 120.7(4) . . ?
C49 C48 C31 119.5(4) . . ?
C47 C48 C31 106.8(4) . . ?
C48 C49 C59 119.8(4) . . ?
C48 C49 C50 120.0(4) . . ?
C59 C49 C50 107.7(4) . . ?
C33 C50 C51 117.4(4) . . ?
C33 C50 C49 120.7(4) . . ?
C51 C50 C49 108.6(4) . . ?
C52 C51 C60 119.2(4) . . ?
C52 C51 C50 120.2(4) . . ?
C60 C51 C50 108.3(4) . . ?
C51 C52 C53 121.3(4) . . ?
C51 C52 C35 120.9(4) . . ?
C53 C52 C35 110.1(4) . . ?
C54 C53 C52 119.8(4) . . ?
C54 C53 C37 125.3(4) . . ?
C52 C53 C37 111.2(4) . . ?
C53 C54 C55 119.3(4) . . ?
C53 C54 C40 126.9(4) . . ?
C55 C54 C40 108.8(4) . . ?
C60 C55 C54 121.5(4) . . ?
C60 C55 C56 119.8(4) . . ?
C54 C55 C56 108.4(4) . . ?
C57 C56 C41 121.5(5) . . ?
C57 C56 C55 120.5(4) . . ?
C41 C56 C55 108.3(4) . . ?
C56 C57 C44 118.4(4) . . ?
C56 C57 C58 120.4(4) . . ?
C44 C57 C58 108.1(4) . . ?
C59 C58 C46 120.2(4) . . ?
C59 C58 C57 119.6(4) . . ?
C46 C58 C57 107.2(4) . . ?
C58 C59 C49 120.3(4) . . ?
C58 C59 C60 119.7(4) . . ?
C49 C59 C60 107.5(4) . . ?
C55 C60 C51 118.7(4) . . ?
C55 C60 C59 120.1(4) . . ?
C51 C60 C59 108.0(4) . . ?
F19 C61 F17 113.1(4) . . ?
F19 C61 F18 107.9(4) . . ?
F17 C61 F18 104.2(4) . . ?
F19 C61 C10 112.5(4) . . ?
F17 C61 C10 111.2(4) . . ?
F18 C61 C10 107.3(4) . . ?
C64 C63 C68 117.7(6) . . ?
C64 C63 C69 123.2(6) . . ?
C68 C63 C69 119.1(7) . . ?
C63 C64 C65 120.6(6) . . ?
C64 C65 C66 120.3(7) . . ?
C67 C66 C65 120.2(7) . . ?
C68 C67 C66 120.7(7) . . ?
C67 C68 C63 120.5(7) . . ?
C71 C70 C75 117.4(6) . . ?
C71 C70 C76 121.3(9) . . ?
C75 C70 C76 121.3(9) . . ?
C70 C71 C72 122.1(6) . . ?
C71 C72 C73 119.3(6) . . ?
C72 C73 C74 120.4(7) . . ?
C75 C74 C73 119.8(6) . . ?
C74 C75 C70 120.9(6) . . ?