# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_rs1a
_database_code_depnum_ccdc_archive 'CCDC 1038179'
_audit_update_record             
;
2015-03-24 deposited with the CCDC.
2015-04-01 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C32 H26 F24'
_chemical_formula_sum            'C32 H26 F24'
_chemical_melting_point          ?

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless

_diffrn_ambient_temperature      135(2)
_chemical_formula_weight         866.53

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_int_tables_number      14

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   7.7287(9)
_cell_length_b                   24.374(3)
_cell_length_c                   9.3149(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.310(3)
_cell_angle_gamma                90.00
_cell_volume                     1714.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    135(2)
_cell_measurement_reflns_used    9621
_cell_measurement_theta_min      3.12
_cell_measurement_theta_max      27.89
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.679
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             868
_exptl_absorpt_coefficient_mu    0.189
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9560
_exptl_absorpt_correction_T_max  0.9704
_exptl_absorpt_process_details   
'SADABS version 2.10 (Sheldrick,Bruker AXS Inc.)'

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'Bruker D8 QUEST CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            27008
_diffrn_reflns_av_R_equivalents  0.0309
_diffrn_reflns_av_sigmaI/netI    0.0189
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         3.12
_diffrn_reflns_theta_max         27.90
_reflns_number_total             4084
_reflns_number_gt                3237
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2  v2, 1-4  (Bruker AXS, 2005-2007)'
_computing_cell_refinement       'APEX2  v2, 1-4  (Bruker AXS, 2005-2007)'
_computing_data_reduction        'SAINT NT v6.0 (Bruker AXS, 2003)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'enCIFer (Allen et al. 2004)'

_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     
'calc w=1/[σ²(Fo²)+(0.0701P)²+1.5421P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4084
_refine_ls_number_parameters     254
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0696
_refine_ls_R_factor_gt           0.0544
_refine_ls_wR_factor_ref         0.1537
_refine_ls_wR_factor_gt          0.1396
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.5392(3) 0.35598(10) 0.4936(3) 0.0406(5) Uani 1 1 d . . .
H1 H 0.4737 0.3682 0.5697 0.049 Uiso 1 1 calc R . .
C2 C 0.5721(3) 0.29404(9) 0.5033(2) 0.0354(5) Uani 1 1 d . . .
C3 C 0.4061(3) 0.26019(9) 0.5076(2) 0.0317(4) Uani 1 1 d . . .
C4 C 0.4275(3) 0.19707(8) 0.4992(2) 0.0305(4) Uani 1 1 d . . .
C5 C 0.2688(3) 0.16352(8) 0.5302(2) 0.0293(4) Uani 1 1 d . . .
C6 C 0.2542(3) 0.10414(8) 0.4721(2) 0.0294(4) Uani 1 1 d . . .
C7 C 0.1255(3) 0.06980(8) 0.5353(2) 0.0287(4) Uani 1 1 d . . .
H7A H 0.0251 0.0936 0.5459 0.034 Uiso 1 1 calc R . .
H7B H 0.1857 0.0580 0.6352 0.034 Uiso 1 1 calc R . .
C8 C 0.0494(3) 0.01830(8) 0.4480(2) 0.0294(4) Uani 1 1 d . . .
C9 C 0.2045(3) -0.01410(8) 0.4101(2) 0.0291(4) Uani 1 1 d . . .
H9A H 0.1626 -0.0502 0.3712 0.044 Uiso 1 1 calc R . .
H9B H 0.2976 -0.0187 0.4988 0.044 Uiso 1 1 calc R . .
H9C H 0.2522 0.0060 0.3360 0.044 Uiso 1 1 calc R . .
C10 C -0.0840(3) 0.03496(8) 0.3066(2) 0.0302(4) Uani 1 1 d . . .
C11 C -0.1985(3) 0.07954(9) 0.2994(2) 0.0359(5) Uani 1 1 d . . .
H11 H -0.1956 0.1009 0.3853 0.043 Uiso 1 1 calc R . .
C12 C -0.3170(3) 0.09371(10) 0.1702(3) 0.0403(5) Uani 1 1 d . . .
H12 H -0.3928 0.1244 0.1700 0.048 Uiso 1 1 calc R . .
C13 C -0.3270(3) 0.06404(10) 0.0417(3) 0.0382(5) Uani 1 1 d . . .
C14 C -0.2160(3) 0.01908(10) 0.0487(2) 0.0362(5) Uani 1 1 d . . .
H14 H -0.2215 -0.0027 -0.0366 0.043 Uiso 1 1 calc R . .
C15 C -0.0971(3) 0.00510(9) 0.1770(2) 0.0337(5) Uani 1 1 d . . .
H15 H -0.0223 -0.0258 0.1767 0.040 Uiso 1 1 calc R . .
C16 C -0.4484(3) 0.08045(13) -0.1005(3) 0.0499(7) Uani 1 1 d . . .
H16A H -0.5163 0.1130 -0.0843 0.075 Uiso 0.50 1 calc PR . .
H16B H -0.5298 0.0502 -0.1361 0.075 Uiso 0.50 1 calc PR . .
H16C H -0.3780 0.0889 -0.1737 0.075 Uiso 0.50 1 calc PR . .
H16D H -0.4331 0.0551 -0.1784 0.075 Uiso 0.50 1 calc PR . .
H16E H -0.4196 0.1178 -0.1266 0.075 Uiso 0.50 1 calc PR . .
H16F H -0.5714 0.0792 -0.0890 0.075 Uiso 0.50 1 calc PR . .
F1 F 0.6975(2) 0.38118(6) 0.51248(19) 0.0530(4) Uani 1 1 d . . .
F2 F 0.4480(2) 0.36868(6) 0.35782(18) 0.0547(4) Uani 1 1 d . . .
F3 F 0.6400(2) 0.27773(6) 0.38932(18) 0.0508(4) Uani 1 1 d . . .
F4 F 0.6938(2) 0.28475(7) 0.62675(18) 0.0564(4) Uani 1 1 d . . .
F5 F 0.3569(2) 0.27251(6) 0.63422(16) 0.0465(4) Uani 1 1 d . . .
F6 F 0.27642(19) 0.27641(5) 0.39630(16) 0.0429(3) Uani 1 1 d . . .
F7 F 0.45077(18) 0.18517(5) 0.36384(14) 0.0368(3) Uani 1 1 d . . .
F8 F 0.57392(18) 0.18232(6) 0.59663(16) 0.0417(3) Uani 1 1 d . . .
F9 F 0.28447(19) 0.16223(5) 0.67692(14) 0.0397(3) Uani 1 1 d . . .
F10 F 0.11628(17) 0.18946(5) 0.47157(16) 0.0401(3) Uani 1 1 d . . .
F11 F 0.20797(18) 0.10758(5) 0.32301(13) 0.0375(3) Uani 1 1 d . . .
F12 F 0.42053(17) 0.08292(5) 0.50464(16) 0.0388(3) Uani 1 1 d . . .


_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
C1 F2 1.346(3) . ?
C1 F1 1.347(3) . ?
C1 C2 1.530(3) . ?
C2 F3 1.341(3) . ?
C2 F4 1.341(3) . ?
C2 C3 1.533(3) . ?
C3 F6 1.339(3) . ?
C3 F5 1.348(2) . ?
C3 C4 1.551(3) . ?
C4 F8 1.340(2) . ?
C4 F7 1.343(2) . ?
C4 C5 1.552(3) . ?
C5 F9 1.346(2) . ?
C5 F10 1.347(2) . ?
C5 C6 1.541(3) . ?
C6 F12 1.358(2) . ?
C6 F11 1.361(2) . ?
C6 C7 1.512(3) . ?
C7 C8 1.543(3) . ?
C8 C9 1.539(3) . ?
C8 C10 1.544(3) . ?
C8 C8 1.622(4) 3_556 ?
C10 C11 1.394(3) . ?
C10 C15 1.395(3) . ?
C11 C12 1.392(3) . ?
C12 C13 1.386(3) . ?
C13 C14 1.384(3) . ?
C13 C16 1.505(3) . ?
C14 C15 1.386(3) . ?

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
F2 C1 F1 107.27(19) . . ?
F2 C1 C2 109.21(19) . . ?
F1 C1 C2 107.9(2) . . ?
F3 C2 F4 107.9(2) . . ?
F3 C2 C1 109.52(18) . . ?
F4 C2 C1 107.12(19) . . ?
F3 C2 C3 109.41(18) . . ?
F4 C2 C3 108.95(18) . . ?
C1 C2 C3 113.8(2) . . ?
F6 C3 F5 107.90(18) . . ?
F6 C3 C2 108.24(17) . . ?
F5 C3 C2 107.29(17) . . ?
F6 C3 C4 108.90(17) . . ?
F5 C3 C4 108.56(17) . . ?
C2 C3 C4 115.70(19) . . ?
F8 C4 F7 108.39(17) . . ?
F8 C4 C3 108.38(17) . . ?
F7 C4 C3 107.39(16) . . ?
F8 C4 C5 108.62(16) . . ?
F7 C4 C5 109.30(17) . . ?
C3 C4 C5 114.60(17) . . ?
F9 C5 F10 107.70(17) . . ?
F9 C5 C6 108.58(16) . . ?
F10 C5 C6 107.84(17) . . ?
F9 C5 C4 107.32(17) . . ?
F10 C5 C4 109.60(16) . . ?
C6 C5 C4 115.54(17) . . ?
F12 C6 F11 106.32(16) . . ?
F12 C6 C7 111.86(17) . . ?
F11 C6 C7 112.33(17) . . ?
F12 C6 C5 106.52(17) . . ?
F11 C6 C5 106.51(16) . . ?
C7 C6 C5 112.84(17) . . ?
C6 C7 C8 116.99(16) . . ?
C9 C8 C7 108.08(17) . . ?
C9 C8 C10 110.51(16) . . ?
C7 C8 C10 110.24(17) . . ?
C9 C8 C8 110.1(2) . 3_556 ?
C7 C8 C8 107.93(19) . 3_556 ?
C10 C8 C8 109.9(2) . 3_556 ?
C11 C10 C15 115.9(2) . . ?
C11 C10 C8 123.20(19) . . ?
C15 C10 C8 120.90(18) . . ?
C12 C11 C10 121.9(2) . . ?
C13 C12 C11 121.5(2) . . ?
C14 C13 C12 116.9(2) . . ?
C14 C13 C16 121.1(2) . . ?
C12 C13 C16 122.0(2) . . ?
C13 C14 C15 121.7(2) . . ?
C14 C15 C10 122.1(2) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.90
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.582
_refine_diff_density_min         -0.306
_refine_diff_density_rms         0.067

####################################################################### 
# 
# 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_ssrr1a
_database_code_depnum_ccdc_archive 'CCDC 1038180'
_audit_update_record             
;
2015-03-24 deposited with the CCDC.
2015-04-01 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C32 H26 F24'
_chemical_formula_sum            'C32 H26 F24'
_chemical_melting_point          ?

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless

_diffrn_ambient_temperature      135(2)
_chemical_formula_weight         866.53

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_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                   27.503(2)
_cell_length_b                   11.0537(9)
_cell_length_c                   11.5143(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.686(2)
_cell_angle_gamma                90.00
_cell_volume                     3450.5(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    135(2)
_cell_measurement_reflns_used    9841
_cell_measurement_theta_min      3.13
_cell_measurement_theta_max      26.58
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.668
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1736
_exptl_absorpt_coefficient_mu    0.188
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9563
_exptl_absorpt_correction_T_max  0.9925
_exptl_absorpt_process_details   
'SADABS version 2.10 (Sheldrick,Bruker AXS Inc.)'

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device       'Bruker D8 QUEST CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            55864
_diffrn_reflns_av_R_equivalents  0.0540
_diffrn_reflns_av_sigmaI/netI    0.0448
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.91
_diffrn_reflns_theta_max         27.84
_reflns_number_total             8158
_reflns_number_gt                4583
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2  v2, 1-4  (Bruker AXS, 2005-2007)'
_computing_cell_refinement       'APEX2  v2, 1-4  (Bruker AXS, 2005-2007)'
_computing_data_reduction        'SAINT NT v6.0 (Bruker AXS, 2003)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'enCIFer (Allen et al. 2004)'

_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     
'calc w=1/[σ²(Fo²)+(0.1175P)²+3.4077P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         8158
_refine_ls_number_parameters     519
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1366
_refine_ls_R_factor_gt           0.0735
_refine_ls_wR_factor_ref         0.2405
_refine_ls_wR_factor_gt          0.2002
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.043
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 0.25240(13) 0.4818(3) 0.5381(3) 0.0380(8) Uani 1 1 d . . .
C2 C 0.27242(13) 0.6098(3) 0.5268(3) 0.0359(7) Uani 1 1 d . . .
C3 C 0.25079(13) 0.6909(3) 0.4405(3) 0.0362(7) Uani 1 1 d . . .
H3 H 0.2213 0.6687 0.3896 0.043 Uiso 1 1 calc R . .
C4 C 0.27153(14) 0.8032(3) 0.4276(3) 0.0413(8) Uani 1 1 d . . .
H4 H 0.2563 0.8554 0.3667 0.050 Uiso 1 1 calc R . .
C5 C 0.31383(13) 0.8415(3) 0.5008(3) 0.0415(8) Uani 1 1 d . . .
C6 C 0.33407(13) 0.7632(3) 0.5886(3) 0.0430(8) Uani 1 1 d . . .
H6 H 0.3623 0.7882 0.6425 0.052 Uiso 1 1 calc R . .
C7 C 0.31480(13) 0.6501(3) 0.6008(3) 0.0405(8) Uani 1 1 d . . .
H7 H 0.3307 0.5980 0.6612 0.049 Uiso 1 1 calc R . .
C8 C 0.33484(16) 0.9656(3) 0.4888(4) 0.0521(10) Uani 1 1 d . . .
H8A H 0.3145 1.0258 0.5207 0.078 Uiso 1 1 calc R . .
H8B H 0.3351 0.9828 0.4054 0.078 Uiso 1 1 calc R . .
H8C H 0.3686 0.9689 0.5324 0.078 Uiso 1 1 calc R . .
C9 C 0.27121(15) 0.4294(3) 0.6611(3) 0.0437(8) Uani 1 1 d . . .
H9A H 0.3067 0.4142 0.6697 0.066 Uiso 1 1 calc R . .
H9B H 0.2540 0.3533 0.6707 0.066 Uiso 1 1 calc R . .
H9C H 0.2649 0.4872 0.7213 0.066 Uiso 1 1 calc R . .
C10 C 0.19549(13) 0.4834(3) 0.5183(3) 0.0380(8) Uani 1 1 d . . .
H10A H 0.1837 0.5239 0.4421 0.046 Uiso 1 1 calc R . .
H10B H 0.1838 0.3986 0.5107 0.046 Uiso 1 1 calc R . .
C11 C 0.17152(14) 0.5441(3) 0.6111(3) 0.0403(8) Uani 1 1 d . . .
C12 C 0.11791(13) 0.5793(3) 0.5674(3) 0.0404(8) Uani 1 1 d . . .
C13 C 0.08759(14) 0.6196(3) 0.6608(3) 0.0458(9) Uani 1 1 d . . .
C14 C 0.03874(15) 0.6829(3) 0.6146(3) 0.0498(9) Uani 1 1 d . . .
C15 C 0.00124(16) 0.6872(4) 0.6989(4) 0.0580(11) Uani 1 1 d . . .
C16 C -0.0382(2) 0.7820(5) 0.6668(6) 0.0783(15) Uani 1 1 d . . .
H16 H -0.0239 0.8653 0.6745 0.094 Uiso 1 1 calc R . .
C17 C 0.26912(13) 0.3929(3) 0.4390(3) 0.0369(7) Uani 1 1 d . . .
C18 C 0.23805(13) 0.4168(3) 0.3176(3) 0.0349(7) Uani 1 1 d . . .
C19 C 0.19627(13) 0.3491(3) 0.2772(3) 0.0384(8) Uani 1 1 d . . .
H19 H 0.1879 0.2839 0.3239 0.046 Uiso 1 1 calc R . .
C20 C 0.16638(13) 0.3737(3) 0.1707(3) 0.0431(8) Uani 1 1 d . . .
H20 H 0.1384 0.3242 0.1452 0.052 Uiso 1 1 calc R . .
C21 C 0.17645(13) 0.4692(3) 0.1004(3) 0.0420(8) Uani 1 1 d . . .
C22 C 0.21873(14) 0.5343(3) 0.1390(3) 0.0431(8) Uani 1 1 d . . .
H22 H 0.2272 0.5989 0.0918 0.052 Uiso 1 1 calc R . .
C23 C 0.24918(13) 0.5087(3) 0.2439(3) 0.0388(8) Uani 1 1 d . . .
H23 H 0.2784 0.5548 0.2663 0.047 Uiso 1 1 calc R . .
C24 C 0.14405(16) 0.4973(4) -0.0148(3) 0.0594(11) Uani 1 1 d . . .
H24A H 0.1454 0.4302 -0.0698 0.089 Uiso 1 1 calc R . .
H24B H 0.1556 0.5716 -0.0477 0.089 Uiso 1 1 calc R . .
H24C H 0.1100 0.5084 -0.0020 0.089 Uiso 1 1 calc R . .
C25 C 0.26355(14) 0.2600(3) 0.4748(3) 0.0425(8) Uani 1 1 d . . .
H25A H 0.2309 0.2481 0.4966 0.064 Uiso 1 1 calc R . .
H25B H 0.2891 0.2403 0.5421 0.064 Uiso 1 1 calc R . .
H25C H 0.2670 0.2071 0.4084 0.064 Uiso 1 1 calc R . .
C26 C 0.32411(12) 0.4190(3) 0.4388(3) 0.0376(7) Uani 1 1 d . . .
H26A H 0.3269 0.5030 0.4109 0.045 Uiso 1 1 calc R . .
H26B H 0.3414 0.4158 0.5214 0.045 Uiso 1 1 calc R . .
C27 C 0.35136(14) 0.3386(3) 0.3672(3) 0.0419(8) Uani 1 1 d . . .
C28 C 0.40107(13) 0.3906(3) 0.3487(3) 0.0401(8) Uani 1 1 d . . .
C29 C 0.43469(14) 0.3094(3) 0.2876(3) 0.0451(9) Uani 1 1 d . . .
C30 C 0.47741(15) 0.3737(4) 0.2423(4) 0.0553(10) Uani 1 1 d . A .
C31 C 0.51752(15) 0.2925(4) 0.2083(4) 0.0556(10) Uani 1 1 d . . .
F1 F 0.17152(8) 0.4702(2) 0.70615(17) 0.0522(6) Uani 1 1 d . . .
F2 F 0.19556(8) 0.64656(19) 0.65388(17) 0.0488(5) Uani 1 1 d . . .
F3 F 0.09500(8) 0.4837(2) 0.51118(19) 0.0560(6) Uani 1 1 d . . .
F4 F 0.11739(8) 0.6705(2) 0.48950(18) 0.0536(6) Uani 1 1 d . . .
F5 F 0.11500(9) 0.6916(2) 0.73960(19) 0.0621(7) Uani 1 1 d . . .
F6 F 0.07720(9) 0.5189(2) 0.7199(2) 0.0602(6) Uani 1 1 d . . .
F7 F 0.04881(10) 0.7988(2) 0.5896(2) 0.0680(7) Uani 1 1 d . . .
F8 F 0.01741(9) 0.6303(2) 0.51432(19) 0.0591(6) Uani 1 1 d . . .
F9 F -0.01927(9) 0.5765(2) 0.7012(2) 0.0660(7) Uani 1 1 d . . .
F10 F 0.02547(11) 0.7099(3) 0.8090(2) 0.0882(10) Uani 1 1 d . . .
F11 F -0.06168(12) 0.7620(3) 0.5586(4) 0.1063(11) Uani 1 1 d . . .
F12 F -0.07124(14) 0.7656(3) 0.7417(4) 0.1162(13) Uani 1 1 d . . .
F13 F 0.32545(8) 0.3162(2) 0.25879(19) 0.0527(6) Uani 1 1 d . . .
F14 F 0.36170(9) 0.22790(19) 0.4182(2) 0.0605(6) Uani 1 1 d . . .
F15 F 0.39203(8) 0.49262(18) 0.2841(2) 0.0537(6) Uani 1 1 d . . .
F16 F 0.42633(8) 0.4227(2) 0.4547(2) 0.0592(6) Uani 1 1 d . . .
F17 F 0.45361(9) 0.2230(2) 0.3628(2) 0.0640(7) Uani 1 1 d . . .
F18 F 0.40745(9) 0.2543(3) 0.1956(2) 0.0716(8) Uani 1 1 d . . .
F19 F 0.49862(10) 0.4491(3) 0.3269(3) 0.0900(10) Uani 1 1 d . . .
F20 F 0.45941(10) 0.4395(3) 0.1486(3) 0.0889(10) Uani 1 1 d . . .
F21 F 0.54337(9) 0.2434(3) 0.3038(2) 0.0811(9) Uani 1 1 d . A .
F22 F 0.49576(11) 0.2009(3) 0.1427(3) 0.0847(9) Uani 1 1 d . A .
C32 C 0.5518(2) 0.3510(5) 0.1346(6) 0.0811(15) Uani 0.723(8) 1 d P A 1
H32 H 0.5332 0.3796 0.0574 0.097 Uiso 0.723(8) 1 calc PR A 1
F24 F 0.58596(15) 0.2736(4) 0.1189(4) 0.0868(17) Uani 0.723(8) 1 d P A 1
C32A C 0.5518(2) 0.3510(5) 0.1346(6) 0.0811(15) Uani 0.277(8) 1 d P A 2
H32A H 0.5775 0.2907 0.1220 0.097 Uiso 0.277(8) 1 calc PR A 2
F24A F 0.5355(4) 0.3987(12) 0.0398(9) 0.092(5) Uani 0.277(8) 1 d P A 2
F23 F 0.57423(13) 0.4446(3) 0.1984(4) 0.1168(13) Uani 1 1 d . . .


_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
C1 C2 1.531(5) . ?
C1 C9 1.537(4) . ?
C1 C10 1.544(5) . ?
C1 C17 1.630(5) . ?
C2 C3 1.395(4) . ?
C2 C7 1.396(5) . ?
C3 C4 1.384(5) . ?
C4 C5 1.383(5) . ?
C5 C6 1.375(5) . ?
C5 C8 1.503(5) . ?
C6 C7 1.375(5) . ?
C10 C11 1.504(5) . ?
C11 F2 1.362(4) . ?
C11 F1 1.366(4) . ?
C11 C12 1.526(5) . ?
C12 F3 1.340(4) . ?
C12 F4 1.347(4) . ?
C12 C13 1.534(5) . ?
C13 F5 1.340(4) . ?
C13 F6 1.359(4) . ?
C13 C14 1.529(6) . ?
C14 F8 1.337(4) . ?
C14 F7 1.352(4) . ?
C14 C15 1.532(6) . ?
C15 F9 1.350(5) . ?
C15 F10 1.353(5) . ?
C15 C16 1.509(7) . ?
C16 F11 1.322(7) . ?
C16 F12 1.365(6) . ?
C17 C18 1.533(4) . ?
C17 C26 1.540(5) . ?
C17 C25 1.541(4) . ?
C18 C19 1.385(5) . ?
C18 C23 1.389(5) . ?
C19 C20 1.384(5) . ?
C20 C21 1.386(5) . ?
C21 C22 1.376(5) . ?
C21 C24 1.501(5) . ?
C22 C23 1.379(5) . ?
C26 C27 1.496(5) . ?
C27 F13 1.352(4) . ?
C27 F14 1.367(4) . ?
C27 C28 1.530(5) . ?
C28 F16 1.346(4) . ?
C28 F15 1.351(4) . ?
C28 C29 1.541(5) . ?
C29 F17 1.335(4) . ?
C29 F18 1.337(4) . ?
C29 C30 1.537(6) . ?
C30 F20 1.326(5) . ?
C30 F19 1.339(5) . ?
C30 C31 1.524(6) . ?
C31 F21 1.322(5) . ?
C31 F22 1.343(5) . ?
C31 C32 1.516(7) . ?
C32 F24 1.305(6) . ?
C32 F23 1.356(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C9 110.9(3) . . ?
C2 C1 C10 110.3(3) . . ?
C9 C1 C10 108.5(3) . . ?
C2 C1 C17 110.4(3) . . ?
C9 C1 C17 109.1(3) . . ?
C10 C1 C17 107.5(3) . . ?
C3 C2 C7 116.2(3) . . ?
C3 C2 C1 122.6(3) . . ?
C7 C2 C1 121.2(3) . . ?
C4 C3 C2 121.2(3) . . ?
C5 C4 C3 121.9(3) . . ?
C6 C5 C4 116.7(3) . . ?
C6 C5 C8 121.8(3) . . ?
C4 C5 C8 121.4(3) . . ?
C5 C6 C7 122.2(3) . . ?
C6 C7 C2 121.6(3) . . ?
C11 C10 C1 117.0(3) . . ?
F2 C11 F1 105.8(3) . . ?
F2 C11 C10 112.6(3) . . ?
F1 C11 C10 111.2(3) . . ?
F2 C11 C12 106.9(3) . . ?
F1 C11 C12 106.6(3) . . ?
C10 C11 C12 113.2(3) . . ?
F3 C12 F4 108.5(3) . . ?
F3 C12 C11 107.9(3) . . ?
F4 C12 C11 108.2(3) . . ?
F3 C12 C13 107.5(3) . . ?
F4 C12 C13 107.7(3) . . ?
C11 C12 C13 116.9(3) . . ?
F5 C13 F6 106.8(3) . . ?
F5 C13 C14 108.9(3) . . ?
F6 C13 C14 107.6(3) . . ?
F5 C13 C12 109.7(3) . . ?
F6 C13 C12 107.4(3) . . ?
C14 C13 C12 116.0(3) . . ?
F8 C14 F7 107.8(3) . . ?
F8 C14 C13 109.5(3) . . ?
F7 C14 C13 108.0(3) . . ?
F8 C14 C15 108.5(3) . . ?
F7 C14 C15 106.8(3) . . ?
C13 C14 C15 116.0(3) . . ?
F9 C15 F10 107.0(4) . . ?
F9 C15 C16 110.4(4) . . ?
F10 C15 C16 108.8(4) . . ?
F9 C15 C14 108.2(3) . . ?
F10 C15 C14 108.8(3) . . ?
C16 C15 C14 113.5(4) . . ?
F11 C16 F12 107.6(5) . . ?
F11 C16 C15 109.4(4) . . ?
F12 C16 C15 106.3(4) . . ?
C18 C17 C26 111.3(3) . . ?
C18 C17 C25 110.1(3) . . ?
C26 C17 C25 108.7(3) . . ?
C18 C17 C1 110.8(3) . . ?
C26 C17 C1 106.3(3) . . ?
C25 C17 C1 109.6(3) . . ?
C19 C18 C23 116.5(3) . . ?
C19 C18 C17 121.1(3) . . ?
C23 C18 C17 122.4(3) . . ?
C20 C19 C18 121.8(3) . . ?
C19 C20 C21 121.3(3) . . ?
C22 C21 C20 116.8(3) . . ?
C22 C21 C24 121.4(3) . . ?
C20 C21 C24 121.8(3) . . ?
C21 C22 C23 122.1(3) . . ?
C22 C23 C18 121.4(3) . . ?
C27 C26 C17 118.2(3) . . ?
F13 C27 F14 105.8(3) . . ?
F13 C27 C26 112.5(3) . . ?
F14 C27 C26 112.5(3) . . ?
F13 C27 C28 106.6(3) . . ?
F14 C27 C28 105.7(3) . . ?
C26 C27 C28 113.3(3) . . ?
F16 C28 F15 107.4(3) . . ?
F16 C28 C27 108.1(3) . . ?
F15 C28 C27 107.7(3) . . ?
F16 C28 C29 108.1(3) . . ?
F15 C28 C29 107.7(3) . . ?
C27 C28 C29 117.6(3) . . ?
F17 C29 F18 107.1(3) . . ?
F17 C29 C30 108.3(3) . . ?
F18 C29 C30 107.5(3) . . ?
F17 C29 C28 108.6(3) . . ?
F18 C29 C28 109.2(3) . . ?
C30 C29 C28 115.9(3) . . ?
F20 C30 F19 107.9(4) . . ?
F20 C30 C31 107.5(3) . . ?
F19 C30 C31 107.9(3) . . ?
F20 C30 C29 109.1(3) . . ?
F19 C30 C29 107.8(3) . . ?
C31 C30 C29 116.3(3) . . ?
F21 C31 F22 106.6(4) . . ?
F21 C31 C32 110.0(4) . . ?
F22 C31 C32 105.5(4) . . ?
F21 C31 C30 109.8(4) . . ?
F22 C31 C30 108.4(3) . . ?
C32 C31 C30 116.0(4) . . ?
F24 C32 F23 107.7(5) . . ?
F24 C32 C31 109.2(5) . . ?
F23 C32 C31 106.9(5) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.84
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.421
_refine_diff_density_min         -0.403
_refine_diff_density_rms         0.072

