# 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_ak1
_database_code_depnum_ccdc_archive 'CCDC 1415835'
_audit_update_record             
;
2015-07-29 deposited with the CCDC.
2015-09-24 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C46 H33 B F15 N O2 S'
_chemical_formula_weight         959.60

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'
B B 0.0013 0.0007 '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'
O O 0.0106 0.0060 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

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                   13.388(3)
_cell_length_b                   20.097(4)
_cell_length_c                   16.261(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.65(3)
_cell_angle_gamma                90.00
_cell_volume                     4169.1(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    8991
_cell_measurement_theta_min      1.00
_cell_measurement_theta_max      27.48

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.529
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1952
_exptl_absorpt_coefficient_mu    0.187
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9427
_exptl_absorpt_correction_T_max  0.9654
_exptl_absorpt_process_details   'SADABS: (Bruker, 2004)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX2 CCD'
_diffrn_measurement_method       ' ω and φ '
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            13556
_diffrn_reflns_av_R_equivalents  0.0205
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.66
_diffrn_reflns_theta_max         27.48
_reflns_number_total             9439
_reflns_number_gt                8017
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXD (Schneider & Sheldrick, 2002)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0814P)²+4.0759P] 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         9439
_refine_ls_number_parameters     595
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0716
_refine_ls_R_factor_gt           0.0562
_refine_ls_wR_factor_ref         0.1806
_refine_ls_wR_factor_gt          0.1540
_refine_ls_goodness_of_fit_ref   1.204
_refine_ls_restrained_S_all      1.204
_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
S1 S 0.11875(5) 0.18472(3) 0.55986(4) 0.02439(15) Uani 1 1 d . . .
F46 F 0.67359(12) 0.22933(7) 0.28207(10) 0.0292(3) Uani 1 1 d . . .
F36 F 0.28988(12) 0.32777(8) 0.30981(10) 0.0321(3) Uani 1 1 d . . .
F45 F 0.86539(12) 0.26619(9) 0.28603(11) 0.0373(4) Uani 1 1 d . . .
F32 F 0.51141(11) 0.41588(8) 0.15743(10) 0.0290(3) Uani 1 1 d . . .
F42 F 0.59608(12) 0.45348(7) 0.33133(11) 0.0318(3) Uani 1 1 d . . .
F26 F 0.42004(13) 0.43608(8) 0.39473(11) 0.0354(4) Uani 1 1 d . . .
O1 O 0.47032(13) 0.25103(8) 0.28727(11) 0.0221(3) Uani 1 1 d . . .
F35 F 0.12728(12) 0.38795(9) 0.20015(12) 0.0395(4) Uani 1 1 d . . .
F33 F 0.34846(14) 0.47646(8) 0.05070(11) 0.0378(4) Uani 1 1 d . . .
F25 F 0.44423(15) 0.44586(10) 0.56184(13) 0.0467(5) Uani 1 1 d . . .
F22 F 0.61045(13) 0.23310(8) 0.44662(10) 0.0360(4) Uani 1 1 d . . .
F44 F 0.92584(13) 0.39624(10) 0.31057(13) 0.0442(4) Uani 1 1 d . . .
F43 F 0.78874(13) 0.48899(8) 0.33386(12) 0.0417(4) Uani 1 1 d . . .
F34 F 0.15258(13) 0.46166(9) 0.06709(12) 0.0431(4) Uani 1 1 d . . .
O2 O 0.47298(14) 0.25608(8) 0.15067(11) 0.0249(4) Uani 1 1 d . . .
F23 F 0.62529(17) 0.24174(11) 0.61269(11) 0.0524(5) Uani 1 1 d . . .
N1 N 0.39152(16) 0.16805(10) 0.19425(13) 0.0228(4) Uani 1 1 d . . .
C51 C 0.23236(19) 0.13631(13) 0.56608(16) 0.0252(5) Uani 1 1 d . . .
C41 C 0.62238(18) 0.33984(12) 0.30408(15) 0.0227(5) Uani 1 1 d . . .
C11 C 0.44723(18) 0.22724(11) 0.20752(15) 0.0216(4) Uani 1 1 d . . .
C45 C 0.79781(19) 0.31254(14) 0.29668(16) 0.0280(5) Uani 1 1 d . . .
C31 C 0.41064(19) 0.36802(11) 0.24080(16) 0.0231(5) Uani 1 1 d . . .
C32 C 0.41846(19) 0.40696(12) 0.17264(16) 0.0251(5) Uani 1 1 d . . .
C36 C 0.3091(2) 0.36335(12) 0.24574(17) 0.0264(5) Uani 1 1 d . . .
C71 C 0.0198(2) 0.15165(12) 0.46902(16) 0.0267(5) Uani 1 1 d . . .
C52 C 0.3165(2) 0.16130(14) 0.54277(18) 0.0308(5) Uani 1 1 d . . .
H52A H 0.3137 0.2045 0.5183 0.037 Uiso 1 1 calc R . .
C43 C 0.7595(2) 0.42476(13) 0.32129(17) 0.0294(5) Uani 1 1 d . . .
C34 C 0.2357(2) 0.43157(13) 0.12318(18) 0.0316(6) Uani 1 1 d . . .
C42 C 0.65985(19) 0.40489(12) 0.31881(16) 0.0257(5) Uani 1 1 d . . .
C16 C 0.3774(2) 0.13132(13) 0.27126(17) 0.0279(5) Uani 1 1 d . . .
C61 C 0.1505(2) 0.26463(12) 0.52698(17) 0.0262(5) Uani 1 1 d . . .
C22 C 0.5632(2) 0.28589(13) 0.47093(17) 0.0299(5) Uani 1 1 d . . .
C15 C 0.3033(3) 0.07122(14) 0.2422(2) 0.0361(6) Uani 1 1 d . . .
H15A H 0.3084 0.0430 0.2932 0.043 Uiso 1 1 calc R . .
H15B H 0.2304 0.0879 0.2207 0.043 Uiso 1 1 calc R . .
C21 C 0.51055(19) 0.33234(12) 0.40967(16) 0.0245(5) Uani 1 1 d . . .
C56 C 0.2346(2) 0.07330(13) 0.60199(18) 0.0294(5) Uani 1 1 d . . .
H56A H 0.1765 0.0572 0.6181 0.035 Uiso 1 1 calc R . .
C72 C 0.0441(2) 0.12031(14) 0.40131(19) 0.0347(6) Uani 1 1 d . . .
H72A H 0.1145 0.1163 0.4007 0.042 Uiso 1 1 calc R . .
B1 B 0.5033(2) 0.32254(13) 0.30671(17) 0.0215(5) Uani 1 1 d . . .
C26 C 0.4726(2) 0.38618(13) 0.44523(18) 0.0293(5) Uani 1 1 d . . .
C76 C -0.0819(2) 0.15832(13) 0.47204(18) 0.0295(5) Uani 1 1 d . . .
H76A H -0.0959 0.1795 0.5196 0.035 Uiso 1 1 calc R . .
C62 C 0.2159(2) 0.30277(13) 0.59274(17) 0.0302(5) Uani 1 1 d . . .
H62A H 0.2386 0.2866 0.6503 0.036 Uiso 1 1 calc R . .
C66 C 0.1143(2) 0.28664(15) 0.44252(18) 0.0321(6) Uani 1 1 d . . .
H66A H 0.0694 0.2598 0.3986 0.038 Uiso 1 1 calc R . .
C46 C 0.69675(19) 0.29473(12) 0.29463(15) 0.0240(5) Uani 1 1 d . . .
C54 C 0.4085(2) 0.05877(14) 0.59123(19) 0.0329(6) Uani 1 1 d . . .
H54A H 0.4693 0.0320 0.6000 0.039 Uiso 1 1 calc R . .
C44 C 0.8290(2) 0.37813(15) 0.30964(17) 0.0307(6) Uani 1 1 d . . .
C25 C 0.4834(2) 0.39212(15) 0.5328(2) 0.0358(6) Uani 1 1 d . . .
C63 C 0.2475(2) 0.36498(14) 0.5727(2) 0.0354(6) Uani 1 1 d . . .
H63A H 0.2932 0.3916 0.6165 0.042 Uiso 1 1 calc R . .
C12 C 0.3861(2) 0.13240(13) 0.11105(17) 0.0292(5) Uani 1 1 d . . .
C33 C 0.3344(2) 0.43917(13) 0.11497(17) 0.0297(5) Uani 1 1 d . . .
C65 C 0.1458(2) 0.34981(15) 0.4239(2) 0.0376(6) Uani 1 1 d . . .
H65A H 0.1217 0.3665 0.3666 0.045 Uiso 1 1 calc R . .
C35 C 0.2226(2) 0.39421(13) 0.18953(18) 0.0302(5) Uani 1 1 d . . .
C75 C -0.1631(2) 0.13332(15) 0.40401(19) 0.0353(6) Uani 1 1 d . . .
H75A H -0.2337 0.1379 0.4041 0.042 Uiso 1 1 calc R . .
C74 C -0.1408(2) 0.10162(15) 0.33589(19) 0.0395(7) Uani 1 1 d . . .
H74A H -0.1965 0.0843 0.2896 0.047 Uiso 1 1 calc R . .
C23 C 0.5736(2) 0.28929(16) 0.55812(18) 0.0374(6) Uani 1 1 d . . .
C73 C -0.0387(3) 0.09495(16) 0.33446(19) 0.0406(7) Uani 1 1 d . . .
H73A H -0.0248 0.0729 0.2874 0.049 Uiso 1 1 calc R . .
C64 C 0.2120(2) 0.38798(15) 0.4885(2) 0.0375(6) Uani 1 1 d . . .
H64A H 0.2334 0.4306 0.4749 0.045 Uiso 1 1 calc R . .
C55 C 0.3234(2) 0.03453(14) 0.61374(19) 0.0335(6) Uani 1 1 d . . .
H55A H 0.3260 -0.0089 0.6373 0.040 Uiso 1 1 calc R . .
F24 F 0.54197(17) 0.34810(12) 0.67358(12) 0.0573(6) Uani 1 1 d . . .
C18 C 0.3235(2) 0.17465(14) 0.32327(18) 0.0341(6) Uani 1 1 d . . .
H18A H 0.3660 0.2144 0.3444 0.051 Uiso 1 1 calc R . .
H18B H 0.3160 0.1491 0.3724 0.051 Uiso 1 1 calc R . .
H18C H 0.2541 0.1881 0.2862 0.051 Uiso 1 1 calc R . .
C13 C 0.3100(2) 0.07328(14) 0.09536(19) 0.0365(6) Uani 1 1 d . . .
H13A H 0.2373 0.0906 0.0773 0.044 Uiso 1 1 calc R . .
H13B H 0.3191 0.0464 0.0471 0.044 Uiso 1 1 calc R . .
C53 C 0.4053(2) 0.12166(15) 0.55605(19) 0.0342(6) Uani 1 1 d . . .
H53A H 0.4639 0.1379 0.5409 0.041 Uiso 1 1 calc R . .
C20 C 0.4952(2) 0.10708(15) 0.1142(2) 0.0406(7) Uani 1 1 d . . .
H20A H 0.5442 0.1446 0.1242 0.061 Uiso 1 1 calc R . .
H20B H 0.4917 0.0857 0.0592 0.061 Uiso 1 1 calc R . .
H20C H 0.5194 0.0747 0.1611 0.061 Uiso 1 1 calc R . .
C14 C 0.3243(3) 0.02847(14) 0.1730(2) 0.0385(7) Uani 1 1 d . . .
H14A H 0.2744 -0.0093 0.1584 0.046 Uiso 1 1 calc R . .
H14B H 0.3965 0.0105 0.1927 0.046 Uiso 1 1 calc R . .
C19 C 0.3427(3) 0.17820(15) 0.03250(17) 0.0384(7) Uani 1 1 d . . .
H19A H 0.3880 0.2174 0.0384 0.058 Uiso 1 1 calc R . .
H19B H 0.2716 0.1924 0.0293 0.058 Uiso 1 1 calc R . .
H19C H 0.3410 0.1540 -0.0203 0.058 Uiso 1 1 calc R . .
C24 C 0.5328(2) 0.34353(17) 0.58889(18) 0.0403(7) Uani 1 1 d . . .
C17 C 0.4837(2) 0.10628(14) 0.32960(19) 0.0378(6) Uani 1 1 d . . .
H17A H 0.5314 0.1441 0.3485 0.057 Uiso 1 1 calc R . .
H17B H 0.5137 0.0749 0.2974 0.057 Uiso 1 1 calc R . .
H17C H 0.4739 0.0839 0.3801 0.057 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C51 1.782(2) . ?
S1 C61 1.784(3) . ?
S1 C71 1.787(3) . ?
F46 C46 1.352(3) . ?
F36 C36 1.351(3) . ?
F45 C45 1.346(3) . ?
F32 C32 1.352(3) . ?
F42 C42 1.352(3) . ?
F26 C26 1.351(3) . ?
O1 C11 1.328(3) . ?
O1 B1 1.509(3) . ?
F35 C35 1.345(3) . ?
F33 C33 1.345(3) . ?
F25 C25 1.347(3) . ?
F22 C22 1.354(3) . ?
F44 C44 1.342(3) . ?
F43 C43 1.346(3) . ?
F34 C34 1.349(3) . ?
O2 C11 1.226(3) . ?
F23 C23 1.344(4) . ?
N1 C11 1.386(3) . ?
N1 C12 1.513(3) . ?
N1 C16 1.514(3) . ?
C51 C52 1.387(4) . ?
C51 C56 1.391(4) . ?
C41 C46 1.389(3) . ?
C41 C42 1.395(3) . ?
C41 B1 1.645(3) . ?
C45 C44 1.380(4) . ?
C45 C46 1.390(4) . ?
C31 C32 1.386(4) . ?
C31 C36 1.390(3) . ?
C31 B1 1.649(4) . ?
C32 C33 1.388(4) . ?
C36 C35 1.385(4) . ?
C71 C76 1.384(4) . ?
C71 C72 1.390(4) . ?
C52 C53 1.392(4) . ?
C52 H52A 0.9500 . ?
C43 C44 1.374(4) . ?
C43 C42 1.381(4) . ?
C34 C35 1.368(4) . ?
C34 C33 1.376(4) . ?
C16 C17 1.536(4) . ?
C16 C18 1.538(4) . ?
C16 C15 1.544(4) . ?
C61 C66 1.383(4) . ?
C61 C62 1.389(4) . ?
C22 C23 1.384(4) . ?
C22 C21 1.391(4) . ?
C15 C14 1.508(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C21 C26 1.393(3) . ?
C21 B1 1.659(4) . ?
C56 C55 1.385(4) . ?
C56 H56A 0.9500 . ?
C72 C73 1.393(4) . ?
C72 H72A 0.9500 . ?
C26 C25 1.392(4) . ?
C76 C75 1.389(4) . ?
C76 H76A 0.9500 . ?
C62 C63 1.390(4) . ?
C62 H62A 0.9500 . ?
C66 C65 1.400(4) . ?
C66 H66A 0.9500 . ?
C54 C53 1.383(4) . ?
C54 C55 1.385(4) . ?
C54 H54A 0.9500 . ?
C25 C24 1.363(5) . ?
C63 C64 1.386(4) . ?
C63 H63A 0.9500 . ?
C12 C20 1.533(4) . ?
C12 C13 1.535(4) . ?
C12 C19 1.538(4) . ?
C65 C64 1.383(5) . ?
C65 H65A 0.9500 . ?
C75 C74 1.387(5) . ?
C75 H75A 0.9500 . ?
C74 C73 1.380(5) . ?
C74 H74A 0.9500 . ?
C23 C24 1.379(5) . ?
C73 H73A 0.9500 . ?
C64 H64A 0.9500 . ?
C55 H55A 0.9500 . ?
F24 C24 1.348(3) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C13 C14 1.514(4) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C53 H53A 0.9500 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?

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
C51 S1 C61 103.40(12) . . ?
C51 S1 C71 104.49(12) . . ?
C61 S1 C71 105.74(12) . . ?
C11 O1 B1 120.96(19) . . ?
C11 N1 C12 115.06(19) . . ?
C11 N1 C16 119.1(2) . . ?
C12 N1 C16 121.63(19) . . ?
C52 C51 C56 121.9(2) . . ?
C52 C51 S1 122.5(2) . . ?
C56 C51 S1 115.49(19) . . ?
C46 C41 C42 113.5(2) . . ?
C46 C41 B1 126.7(2) . . ?
C42 C41 B1 119.7(2) . . ?
O2 C11 O1 122.1(2) . . ?
O2 C11 N1 123.3(2) . . ?
O1 C11 N1 114.6(2) . . ?
F45 C45 C44 119.8(2) . . ?
F45 C45 C46 120.4(2) . . ?
C44 C45 C46 119.8(2) . . ?
C32 C31 C36 113.4(2) . . ?
C32 C31 B1 127.5(2) . . ?
C36 C31 B1 118.8(2) . . ?
F32 C32 C31 121.2(2) . . ?
F32 C32 C33 114.7(2) . . ?
C31 C32 C33 124.1(2) . . ?
F36 C36 C35 115.5(2) . . ?
F36 C36 C31 119.9(2) . . ?
C35 C36 C31 124.6(2) . . ?
C76 C71 C72 122.8(3) . . ?
C76 C71 S1 115.2(2) . . ?
C72 C71 S1 122.0(2) . . ?
C51 C52 C53 118.4(3) . . ?
C51 C52 H52A 120.8 . . ?
C53 C52 H52A 120.8 . . ?
F43 C43 C44 119.8(2) . . ?
F43 C43 C42 121.0(2) . . ?
C44 C43 C42 119.2(2) . . ?
F34 C34 C35 120.2(2) . . ?
F34 C34 C33 120.3(3) . . ?
C35 C34 C33 119.5(2) . . ?
F42 C42 C43 115.8(2) . . ?
F42 C42 C41 119.5(2) . . ?
C43 C42 C41 124.7(2) . . ?
N1 C16 C17 110.3(2) . . ?
N1 C16 C18 112.1(2) . . ?
C17 C16 C18 110.3(2) . . ?
N1 C16 C15 111.0(2) . . ?
C17 C16 C15 108.8(2) . . ?
C18 C16 C15 104.2(2) . . ?
C66 C61 C62 122.5(2) . . ?
C66 C61 S1 122.8(2) . . ?
C62 C61 S1 114.69(19) . . ?
F22 C22 C23 115.3(2) . . ?
F22 C22 C21 119.8(2) . . ?
C23 C22 C21 124.9(3) . . ?
C14 C15 C16 115.2(2) . . ?
C14 C15 H15A 108.5 . . ?
C16 C15 H15A 108.5 . . ?
C14 C15 H15B 108.5 . . ?
C16 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
C22 C21 C26 113.2(2) . . ?
C22 C21 B1 120.3(2) . . ?
C26 C21 B1 126.4(2) . . ?
C55 C56 C51 118.6(2) . . ?
C55 C56 H56A 120.7 . . ?
C51 C56 H56A 120.7 . . ?
C71 C72 C73 117.5(3) . . ?
C71 C72 H72A 121.2 . . ?
C73 C72 H72A 121.2 . . ?
O1 B1 C41 114.87(19) . . ?
O1 B1 C31 106.08(19) . . ?
C41 B1 C31 114.2(2) . . ?
O1 B1 C21 104.38(19) . . ?
C41 B1 C21 103.93(19) . . ?
C31 B1 C21 113.10(19) . . ?
F26 C26 C25 115.6(2) . . ?
F26 C26 C21 120.8(2) . . ?
C25 C26 C21 123.6(3) . . ?
C71 C76 C75 118.5(3) . . ?
C71 C76 H76A 120.7 . . ?
C75 C76 H76A 120.7 . . ?
C61 C62 C63 118.8(3) . . ?
C61 C62 H62A 120.6 . . ?
C63 C62 H62A 120.6 . . ?
C61 C66 C65 117.8(3) . . ?
C61 C66 H66A 121.1 . . ?
C65 C66 H66A 121.1 . . ?
F46 C46 C41 120.8(2) . . ?
F46 C46 C45 115.5(2) . . ?
C41 C46 C45 123.7(2) . . ?
C53 C54 C55 120.4(3) . . ?
C53 C54 H54A 119.8 . . ?
C55 C54 H54A 119.8 . . ?
F44 C44 C43 120.4(3) . . ?
F44 C44 C45 120.5(2) . . ?
C43 C44 C45 119.1(2) . . ?
F25 C25 C24 120.1(3) . . ?
F25 C25 C26 119.8(3) . . ?
C24 C25 C26 120.1(3) . . ?
C64 C63 C62 119.6(3) . . ?
C64 C63 H63A 120.2 . . ?
C62 C63 H63A 120.2 . . ?
N1 C12 C20 109.9(2) . . ?
N1 C12 C13 111.4(2) . . ?
C20 C12 C13 109.0(2) . . ?
N1 C12 C19 111.3(2) . . ?
C20 C12 C19 110.0(2) . . ?
C13 C12 C19 105.1(2) . . ?
F33 C33 C34 120.1(2) . . ?
F33 C33 C32 120.6(2) . . ?
C34 C33 C32 119.3(2) . . ?
C64 C65 C66 120.3(3) . . ?
C64 C65 H65A 119.9 . . ?
C66 C65 H65A 119.9 . . ?
F35 C35 C34 120.4(2) . . ?
F35 C35 C36 120.6(2) . . ?
C34 C35 C36 119.0(2) . . ?
C74 C75 C76 119.8(3) . . ?
C74 C75 H75A 120.1 . . ?
C76 C75 H75A 120.1 . . ?
C73 C74 C75 120.8(3) . . ?
C73 C74 H74A 119.6 . . ?
C75 C74 H74A 119.6 . . ?
F23 C23 C24 120.2(3) . . ?
F23 C23 C22 120.9(3) . . ?
C24 C23 C22 118.9(3) . . ?
C74 C73 C72 120.6(3) . . ?
C74 C73 H73A 119.7 . . ?
C72 C73 H73A 119.7 . . ?
C65 C64 C63 121.0(3) . . ?
C65 C64 H64A 119.5 . . ?
C63 C64 H64A 119.5 . . ?
C56 C55 C54 120.3(3) . . ?
C56 C55 H55A 119.8 . . ?
C54 C55 H55A 119.8 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C14 C13 C12 114.3(2) . . ?
C14 C13 H13A 108.7 . . ?
C12 C13 H13A 108.7 . . ?
C14 C13 H13B 108.7 . . ?
C12 C13 H13B 108.7 . . ?
H13A C13 H13B 107.6 . . ?
C54 C53 C52 120.4(3) . . ?
C54 C53 H53A 119.8 . . ?
C52 C53 H53A 119.8 . . ?
C12 C20 H20A 109.5 . . ?
C12 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C12 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C15 C14 C13 106.1(2) . . ?
C15 C14 H14A 110.5 . . ?
C13 C14 H14A 110.5 . . ?
C15 C14 H14B 110.5 . . ?
C13 C14 H14B 110.5 . . ?
H14A C14 H14B 108.7 . . ?
C12 C19 H19A 109.5 . . ?
C12 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C12 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
F24 C24 C25 120.7(3) . . ?
F24 C24 C23 120.1(3) . . ?
C25 C24 C23 119.3(3) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 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
C61 S1 C51 C52 -3.8(3) . . . . ?
C71 S1 C51 C52 106.7(2) . . . . ?
C61 S1 C51 C56 171.6(2) . . . . ?
C71 S1 C51 C56 -77.9(2) . . . . ?
B1 O1 C11 O2 16.4(3) . . . . ?
B1 O1 C11 N1 -163.1(2) . . . . ?
C12 N1 C11 O2 13.8(3) . . . . ?
C16 N1 C11 O2 171.1(2) . . . . ?
C12 N1 C11 O1 -166.7(2) . . . . ?
C16 N1 C11 O1 -9.4(3) . . . . ?
C36 C31 C32 F32 -178.8(2) . . . . ?
B1 C31 C32 F32 -5.7(4) . . . . ?
C36 C31 C32 C33 0.8(4) . . . . ?
B1 C31 C32 C33 173.9(2) . . . . ?
C32 C31 C36 F36 -179.0(2) . . . . ?
B1 C31 C36 F36 7.2(3) . . . . ?
C32 C31 C36 C35 -0.4(4) . . . . ?
B1 C31 C36 C35 -174.1(2) . . . . ?
C51 S1 C71 C76 152.4(2) . . . . ?
C61 S1 C71 C76 -98.9(2) . . . . ?
C51 S1 C71 C72 -26.3(3) . . . . ?
C61 S1 C71 C72 82.4(2) . . . . ?
C56 C51 C52 C53 0.0(4) . . . . ?
S1 C51 C52 C53 175.1(2) . . . . ?
F43 C43 C42 F42 -1.2(4) . . . . ?
C44 C43 C42 F42 179.6(2) . . . . ?
F43 C43 C42 C41 178.4(2) . . . . ?
C44 C43 C42 C41 -0.8(4) . . . . ?
C46 C41 C42 F42 -178.3(2) . . . . ?
B1 C41 C42 F42 -2.9(3) . . . . ?
C46 C41 C42 C43 2.1(4) . . . . ?
B1 C41 C42 C43 177.5(2) . . . . ?
C11 N1 C16 C17 -65.7(3) . . . . ?
C12 N1 C16 C17 90.0(3) . . . . ?
C11 N1 C16 C18 57.6(3) . . . . ?
C12 N1 C16 C18 -146.7(2) . . . . ?
C11 N1 C16 C15 173.7(2) . . . . ?
C12 N1 C16 C15 -30.6(3) . . . . ?
C51 S1 C61 C66 100.0(2) . . . . ?
C71 S1 C61 C66 -9.6(3) . . . . ?
C51 S1 C61 C62 -79.1(2) . . . . ?
C71 S1 C61 C62 171.37(19) . . . . ?
N1 C16 C15 C14 45.7(3) . . . . ?
C17 C16 C15 C14 -75.8(3) . . . . ?
C18 C16 C15 C14 166.5(3) . . . . ?
F22 C22 C21 C26 -175.6(2) . . . . ?
C23 C22 C21 C26 3.3(4) . . . . ?
F22 C22 C21 B1 1.2(4) . . . . ?
C23 C22 C21 B1 -179.9(2) . . . . ?
C52 C51 C56 C55 -0.7(4) . . . . ?
S1 C51 C56 C55 -176.1(2) . . . . ?
C76 C71 C72 C73 0.0(4) . . . . ?
S1 C71 C72 C73 178.6(2) . . . . ?
C11 O1 B1 C41 -73.2(3) . . . . ?
C11 O1 B1 C31 54.0(3) . . . . ?
C11 O1 B1 C21 173.70(19) . . . . ?
C46 C41 B1 O1 -6.9(3) . . . . ?
C42 C41 B1 O1 178.3(2) . . . . ?
C46 C41 B1 C31 -129.8(2) . . . . ?
C42 C41 B1 C31 55.4(3) . . . . ?
C46 C41 B1 C21 106.5(3) . . . . ?
C42 C41 B1 C21 -68.3(3) . . . . ?
C32 C31 B1 O1 -112.3(3) . . . . ?
C36 C31 B1 O1 60.4(3) . . . . ?
C32 C31 B1 C41 15.2(3) . . . . ?
C36 C31 B1 C41 -172.0(2) . . . . ?
C32 C31 B1 C21 133.8(2) . . . . ?
C36 C31 B1 C21 -53.4(3) . . . . ?
C22 C21 B1 O1 47.8(3) . . . . ?
C26 C21 B1 O1 -135.8(2) . . . . ?
C22 C21 B1 C41 -72.9(3) . . . . ?
C26 C21 B1 C41 103.5(3) . . . . ?
C22 C21 B1 C31 162.6(2) . . . . ?
C26 C21 B1 C31 -21.0(3) . . . . ?
C22 C21 C26 F26 179.6(2) . . . . ?
B1 C21 C26 F26 3.0(4) . . . . ?
C22 C21 C26 C25 -1.8(4) . . . . ?
B1 C21 C26 C25 -178.4(2) . . . . ?
C72 C71 C76 C75 -0.8(4) . . . . ?
S1 C71 C76 C75 -179.5(2) . . . . ?
C66 C61 C62 C63 -1.1(4) . . . . ?
S1 C61 C62 C63 178.0(2) . . . . ?
C62 C61 C66 C65 0.2(4) . . . . ?
S1 C61 C66 C65 -178.8(2) . . . . ?
C42 C41 C46 F46 178.4(2) . . . . ?
B1 C41 C46 F46 3.3(4) . . . . ?
C42 C41 C46 C45 -2.0(4) . . . . ?
B1 C41 C46 C45 -177.1(2) . . . . ?
F45 C45 C46 F46 0.4(3) . . . . ?
C44 C45 C46 F46 -179.6(2) . . . . ?
F45 C45 C46 C41 -179.2(2) . . . . ?
C44 C45 C46 C41 0.7(4) . . . . ?
F43 C43 C44 F44 -0.1(4) . . . . ?
C42 C43 C44 F44 179.1(2) . . . . ?
F43 C43 C44 C45 -179.9(2) . . . . ?
C42 C43 C44 C45 -0.7(4) . . . . ?
F45 C45 C44 F44 0.9(4) . . . . ?
C46 C45 C44 F44 -179.0(2) . . . . ?
F45 C45 C44 C43 -179.3(2) . . . . ?
C46 C45 C44 C43 0.7(4) . . . . ?
F26 C26 C25 F25 -1.3(4) . . . . ?
C21 C26 C25 F25 -179.9(2) . . . . ?
F26 C26 C25 C24 178.3(2) . . . . ?
C21 C26 C25 C24 -0.3(4) . . . . ?
C61 C62 C63 C64 1.1(4) . . . . ?
C11 N1 C12 C20 67.4(3) . . . . ?
C16 N1 C12 C20 -89.2(3) . . . . ?
C11 N1 C12 C13 -171.6(2) . . . . ?
C16 N1 C12 C13 31.8(3) . . . . ?
C11 N1 C12 C19 -54.6(3) . . . . ?
C16 N1 C12 C19 148.7(2) . . . . ?
F34 C34 C33 F33 -0.3(4) . . . . ?
C35 C34 C33 F33 -179.1(2) . . . . ?
F34 C34 C33 C32 -179.0(2) . . . . ?
C35 C34 C33 C32 2.1(4) . . . . ?
F32 C32 C33 F33 -0.8(3) . . . . ?
C31 C32 C33 F33 179.6(2) . . . . ?
F32 C32 C33 C34 178.0(2) . . . . ?
C31 C32 C33 C34 -1.6(4) . . . . ?
C61 C66 C65 C64 0.6(4) . . . . ?
F34 C34 C35 F35 -1.0(4) . . . . ?
C33 C34 C35 F35 177.9(2) . . . . ?
F34 C34 C35 C36 179.4(2) . . . . ?
C33 C34 C35 C36 -1.7(4) . . . . ?
F36 C36 C35 F35 0.0(4) . . . . ?
C31 C36 C35 F35 -178.7(2) . . . . ?
F36 C36 C35 C34 179.6(2) . . . . ?
C31 C36 C35 C34 0.9(4) . . . . ?
C71 C76 C75 C74 1.0(4) . . . . ?
C76 C75 C74 C73 -0.5(4) . . . . ?
F22 C22 C23 F23 -1.6(4) . . . . ?
C21 C22 C23 F23 179.4(3) . . . . ?
F22 C22 C23 C24 176.4(3) . . . . ?
C21 C22 C23 C24 -2.5(4) . . . . ?
C75 C74 C73 C72 -0.4(5) . . . . ?
C71 C72 C73 C74 0.6(4) . . . . ?
C66 C65 C64 C63 -0.6(4) . . . . ?
C62 C63 C64 C65 -0.3(4) . . . . ?
C51 C56 C55 C54 1.0(4) . . . . ?
C53 C54 C55 C56 -0.6(4) . . . . ?
N1 C12 C13 C14 -47.5(3) . . . . ?
C20 C12 C13 C14 74.0(3) . . . . ?
C19 C12 C13 C14 -168.1(3) . . . . ?
C55 C54 C53 C52 -0.1(4) . . . . ?
C51 C52 C53 C54 0.4(4) . . . . ?
C16 C15 C14 C13 -61.0(3) . . . . ?
C12 C13 C14 C15 61.7(3) . . . . ?
F25 C25 C24 F24 0.9(4) . . . . ?
C26 C25 C24 F24 -178.7(3) . . . . ?
F25 C25 C24 C23 -179.2(3) . . . . ?
C26 C25 C24 C23 1.3(4) . . . . ?
F23 C23 C24 F24 -1.9(4) . . . . ?
C22 C23 C24 F24 -179.9(3) . . . . ?
F23 C23 C24 C25 178.1(3) . . . . ?
C22 C23 C24 C25 0.1(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.502
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.137
####################################################################### 
# 
# 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_Compound_I
_database_code_depnum_ccdc_archive 'CCDC 1415836'
_audit_update_record             
;
2015-07-29 deposited with the CCDC.
2015-09-24 downloaded from the CCDC.
;
#-----------------------------------------------------------------------------
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_cell_refinement       'HKL DENZO (Otwinowski & Minor, 1997)'
_computing_data_reduction        'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1991)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
#-----------------------------------------------------------------------------
_vrf_PUBL012_GLOBAL              
;
PROBLEM: _publ_section_abstract is missing.
RESPONSE: Will appear in the paper
;
# end Validation Reply Form

_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C18 H B F15, C12 H10 I'
_chemical_formula_sum            'C30 H11 B F15 I'
_chemical_formula_weight         794.10

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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'

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

_cell_length_a                   28.2437(7)
_cell_length_b                   10.4776(3)
_cell_length_c                   18.8072(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.5440(14)
_cell_angle_gamma                90.00
_cell_volume                     5554.9(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    6540
_cell_measurement_theta_min      1.00
_cell_measurement_theta_max      27.48

_exptl_crystal_description       Block
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.899
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             3072
_exptl_absorpt_coefficient_mu    1.276
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.7844
_exptl_absorpt_correction_T_max  0.8416
_exptl_absorpt_process_details   'SORTAV: (Blessing, 1997)'

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Nonius APEX2 CCD'
_diffrn_measurement_method       ' ω and φ scans '
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10943
_diffrn_reflns_av_R_equivalents  0.0330
_diffrn_reflns_av_sigmaI/netI    0.0349
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.53
_diffrn_reflns_theta_max         27.49
_reflns_number_total             6348
_reflns_number_gt                5299
_reflns_threshold_expression     >2sigma(I)

_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)+(0.0167P)²+33.9302P] where P=(Fo²+2Fc²)/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_extinction_coef       ?
_refine_ls_number_reflns         6348
_refine_ls_number_parameters     427
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0442
_refine_ls_wR_factor_ref         0.0967
_refine_ls_wR_factor_gt          0.0891
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_restrained_S_all      1.119
_refine_ls_shift/su_max          0.001
_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
I1 I 0.106617(9) 0.25903(2) 0.394208(13) 0.03355(8) Uani 1 1 d . . .
F1 F 0.02937(8) 0.9828(2) 0.33557(13) 0.0385(5) Uani 1 1 d . . .
F2 F -0.01992(8) 0.7775(3) 0.37090(13) 0.0430(6) Uani 1 1 d . . .
F3 F 0.01102(10) 0.5411(3) 0.33932(15) 0.0533(7) Uani 1 1 d . . .
F4 F 0.09037(9) 0.5128(2) 0.26768(14) 0.0462(6) Uani 1 1 d . . .
F5 F 0.13944(8) 0.7150(2) 0.22963(13) 0.0393(5) Uani 1 1 d . . .
F6 F 0.17129(8) 0.8543(2) 0.37001(12) 0.0399(5) Uani 1 1 d . . .
F7 F 0.26441(9) 0.8242(3) 0.38176(14) 0.0478(6) Uani 1 1 d . . .
F8 F 0.31975(8) 0.9258(3) 0.28243(16) 0.0555(7) Uani 1 1 d . . .
F9 F 0.27853(9) 1.0601(3) 0.17179(15) 0.0548(7) Uani 1 1 d . . .
F10 F 0.18566(9) 1.0906(3) 0.15821(14) 0.0475(6) Uani 1 1 d . . .
F11 F 0.11951(9) 0.8885(2) 0.11713(12) 0.0425(6) Uani 1 1 d . . .
F12 F 0.07363(11) 0.9773(3) -0.00063(13) 0.0603(8) Uani 1 1 d . . .
F13 F 0.01644(10) 1.1844(3) 0.00526(14) 0.0573(7) Uani 1 1 d . . .
F14 F 0.00688(8) 1.3024(2) 0.13108(13) 0.0421(6) Uani 1 1 d . . .
F15 F 0.05333(8) 1.2197(2) 0.24860(12) 0.0399(6) Uani 1 1 d . . .
C1 C 0.08736(13) 0.8602(3) 0.28159(19) 0.0266(7) Uani 1 1 d . . .
C2 C 0.04620(13) 0.8675(3) 0.31772(19) 0.0278(7) Uani 1 1 d . . .
C3 C 0.02065(13) 0.7639(4) 0.3376(2) 0.0320(8) Uani 1 1 d . . .
C4 C 0.03547(14) 0.6441(4) 0.3212(2) 0.0349(9) Uani 1 1 d . . .
C5 C 0.07564(15) 0.6310(4) 0.2840(2) 0.0343(9) Uani 1 1 d . . .
C6 C 0.10017(13) 0.7367(4) 0.26498(19) 0.0291(7) Uani 1 1 d . . .
C7 C 0.17259(13) 0.9710(3) 0.2624(2) 0.0281(8) Uani 1 1 d . . .
C8 C 0.19655(14) 0.9046(4) 0.3181(2) 0.0323(8) Uani 1 1 d . . .
C9 C 0.24450(14) 0.8875(4) 0.3257(2) 0.0352(9) Uani 1 1 d . . .
C10 C 0.27210(14) 0.9401(4) 0.2764(2) 0.0390(10) Uani 1 1 d . . .
C11 C 0.25168(14) 1.0083(4) 0.2207(2) 0.0381(9) Uani 1 1 d . . .
C12 C 0.20263(13) 1.0211(4) 0.2150(2) 0.0327(8) Uani 1 1 d . . .
C13 C 0.08934(13) 1.0500(4) 0.18929(19) 0.0287(8) Uani 1 1 d . . .
C14 C 0.09233(14) 0.9935(4) 0.1234(2) 0.0321(8) Uani 1 1 d . . .
C15 C 0.06876(15) 1.0361(4) 0.0617(2) 0.0376(9) Uani 1 1 d . . .
C16 C 0.03993(14) 1.1416(4) 0.0644(2) 0.0360(9) Uani 1 1 d . . .
C17 C 0.03526(14) 1.2002(4) 0.1280(2) 0.0322(8) Uani 1 1 d . . .
C18 C 0.05981(13) 1.1548(3) 0.18825(19) 0.0273(7) Uani 1 1 d . . .
C19 C 0.17663(13) 0.1946(4) 0.4137(2) 0.0300(8) Uani 1 1 d . . .
C20 C 0.18786(15) 0.1153(4) 0.4699(2) 0.0381(9) Uani 1 1 d . . .
H20 H 0.1644 0.0877 0.5005 0.046 Uiso 1 1 calc R . .
C21 C 0.23469(17) 0.0765(4) 0.4809(2) 0.0478(12) Uani 1 1 d . . .
H21 H 0.2436 0.0204 0.5191 0.057 Uiso 1 1 calc R . .
C22 C 0.26807(16) 0.1191(5) 0.4365(3) 0.0490(12) Uani 1 1 d . . .
H22 H 0.3002 0.0930 0.4447 0.059 Uiso 1 1 calc R . .
C23 C 0.25600(15) 0.1982(5) 0.3806(3) 0.0469(11) Uani 1 1 d . . .
H23 H 0.2795 0.2265 0.3502 0.056 Uiso 1 1 calc R . .
C24 C 0.20954(15) 0.2371(4) 0.3685(2) 0.0376(9) Uani 1 1 d . . .
H24 H 0.2005 0.2919 0.3297 0.045 Uiso 1 1 calc R . .
C25 C 0.11202(13) 0.4152(4) 0.4644(2) 0.0307(8) Uani 1 1 d . . .
C26 C 0.13487(14) 0.5239(4) 0.4430(2) 0.0364(9) Uani 1 1 d . . .
H26 H 0.1466 0.5292 0.3968 0.044 Uiso 1 1 calc R . .
C27 C 0.14038(16) 0.6249(4) 0.4900(2) 0.0434(10) Uani 1 1 d . . .
H27 H 0.1559 0.7007 0.4762 0.052 Uiso 1 1 calc R . .
C28 C 0.12344(15) 0.6157(4) 0.5567(2) 0.0440(11) Uani 1 1 d . . .
H28 H 0.1276 0.6849 0.5891 0.053 Uiso 1 1 calc R . .
C29 C 0.10046(17) 0.5068(5) 0.5769(2) 0.0485(11) Uani 1 1 d . . .
H29 H 0.0887 0.5018 0.6231 0.058 Uiso 1 1 calc R . .
C30 C 0.09439(15) 0.4046(4) 0.5306(2) 0.0400(10) Uani 1 1 d . . .
H30 H 0.0785 0.3294 0.5442 0.048 Uiso 1 1 calc R . .
B1 B 0.11535(15) 0.9906(4) 0.2621(2) 0.0266(8) Uani 1 1 d . . .
H1 H 0.1084(14) 1.062(4) 0.313(2) 0.032 Uiso 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
I1 C19 2.100(4) . ?
I1 C25 2.102(4) . ?
F1 C2 1.349(4) . ?
F2 C3 1.347(4) . ?
F3 C4 1.337(4) . ?
F4 C5 1.348(4) . ?
F5 C6 1.347(4) . ?
F6 C8 1.351(4) . ?
F7 C9 1.340(5) . ?
F8 C10 1.352(4) . ?
F9 C11 1.343(5) . ?
F10 C12 1.355(5) . ?
F11 C14 1.351(4) . ?
F12 C15 1.339(5) . ?
F13 C16 1.337(4) . ?
F14 C17 1.341(4) . ?
F15 C18 1.345(4) . ?
C1 C6 1.385(5) . ?
C1 C2 1.384(5) . ?
C1 B1 1.632(5) . ?
C2 C3 1.368(5) . ?
C3 C4 1.365(6) . ?
C4 C5 1.376(6) . ?
C5 C6 1.366(5) . ?
C7 C12 1.372(5) . ?
C7 C8 1.398(5) . ?
C7 B1 1.629(5) . ?
C8 C9 1.365(5) . ?
C9 C10 1.364(6) . ?
C10 C11 1.365(6) . ?
C11 C12 1.389(5) . ?
C13 C18 1.379(5) . ?
C13 C14 1.380(5) . ?
C13 B1 1.636(5) . ?
C14 C15 1.377(6) . ?
C15 C16 1.375(6) . ?
C16 C17 1.358(6) . ?
C17 C18 1.377(5) . ?
C19 C20 1.366(5) . ?
C19 C24 1.373(5) . ?
C20 C21 1.387(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.372(7) . ?
C21 H21 0.9500 . ?
C22 C23 1.365(7) . ?
C22 H22 0.9500 . ?
C23 C24 1.379(6) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C30 1.374(5) . ?
C25 C26 1.381(6) . ?
C26 C27 1.381(6) . ?
C26 H26 0.9500 . ?
C27 C28 1.373(6) . ?
C27 H27 0.9500 . ?
C28 C29 1.378(7) . ?
C28 H28 0.9500 . ?
C29 C30 1.384(6) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
B1 H1 1.24(4) . ?

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
C19 I1 C25 96.29(14) . . ?
C6 C1 C2 113.7(3) . . ?
C6 C1 B1 126.5(3) . . ?
C2 C1 B1 119.8(3) . . ?
F1 C2 C3 116.3(3) . . ?
F1 C2 C1 119.4(3) . . ?
C3 C2 C1 124.3(4) . . ?
F2 C3 C2 121.5(4) . . ?
F2 C3 C4 118.9(3) . . ?
C2 C3 C4 119.6(3) . . ?
F3 C4 C3 121.0(4) . . ?
F3 C4 C5 120.3(4) . . ?
C3 C4 C5 118.7(3) . . ?
F4 C5 C6 121.1(4) . . ?
F4 C5 C4 118.9(4) . . ?
C6 C5 C4 120.0(4) . . ?
F5 C6 C5 116.1(3) . . ?
F5 C6 C1 120.2(3) . . ?
C5 C6 C1 123.7(3) . . ?
C12 C7 C8 112.8(3) . . ?
C12 C7 B1 127.1(3) . . ?
C8 C7 B1 120.0(3) . . ?
F6 C8 C9 116.0(4) . . ?
F6 C8 C7 118.9(3) . . ?
C9 C8 C7 125.1(4) . . ?
F7 C9 C8 120.8(4) . . ?
F7 C9 C10 120.3(4) . . ?
C8 C9 C10 118.8(4) . . ?
F8 C10 C11 119.6(4) . . ?
F8 C10 C9 120.4(4) . . ?
C11 C10 C9 120.0(4) . . ?
F9 C11 C10 120.5(4) . . ?
F9 C11 C12 120.7(4) . . ?
C10 C11 C12 118.8(4) . . ?
F10 C12 C7 120.9(3) . . ?
F10 C12 C11 114.6(3) . . ?
C7 C12 C11 124.5(4) . . ?
C18 C13 C14 113.5(3) . . ?
C18 C13 B1 123.7(3) . . ?
C14 C13 B1 122.6(3) . . ?
F11 C14 C15 116.0(3) . . ?
F11 C14 C13 119.7(3) . . ?
C15 C14 C13 124.3(4) . . ?
F12 C15 C16 119.7(4) . . ?
F12 C15 C14 121.2(4) . . ?
C16 C15 C14 119.1(4) . . ?
F13 C16 C17 120.7(4) . . ?
F13 C16 C15 120.2(4) . . ?
C17 C16 C15 119.1(4) . . ?
F14 C17 C16 119.4(4) . . ?
F14 C17 C18 120.8(4) . . ?
C16 C17 C18 119.8(4) . . ?
F15 C18 C13 120.3(3) . . ?
F15 C18 C17 115.6(3) . . ?
C13 C18 C17 124.1(3) . . ?
C20 C19 C24 122.9(4) . . ?
C20 C19 I1 120.1(3) . . ?
C24 C19 I1 117.0(3) . . ?
C19 C20 C21 117.9(4) . . ?
C19 C20 H20 121.1 . . ?
C21 C20 H20 121.1 . . ?
C22 C21 C20 119.9(4) . . ?
C22 C21 H21 120.0 . . ?
C20 C21 H21 120.0 . . ?
C21 C22 C23 121.2(4) . . ?
C21 C22 H22 119.4 . . ?
C23 C22 H22 119.4 . . ?
C24 C23 C22 119.8(4) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C19 C24 C23 118.4(4) . . ?
C19 C24 H24 120.8 . . ?
C23 C24 H24 120.8 . . ?
C30 C25 C26 122.2(4) . . ?
C30 C25 I1 119.3(3) . . ?
C26 C25 I1 118.5(3) . . ?
C25 C26 C27 118.8(4) . . ?
C25 C26 H26 120.6 . . ?
C27 C26 H26 120.6 . . ?
C28 C27 C26 119.9(4) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C27 C28 C29 120.5(4) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C30 C29 C28 120.5(4) . . ?
C30 C29 H29 119.7 . . ?
C28 C29 H29 119.7 . . ?
C25 C30 C29 118.1(4) . . ?
C25 C30 H30 121.0 . . ?
C29 C30 H30 121.0 . . ?
C7 B1 C1 112.8(3) . . ?
C7 B1 C13 116.4(3) . . ?
C1 B1 C13 107.9(3) . . ?
C7 B1 H1 106.1(18) . . ?
C1 B1 H1 103.3(19) . . ?
C13 B1 H1 109.4(18) . . ?

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
C6 C1 C2 F1 -178.5(3) . . . . ?
B1 C1 C2 F1 0.9(5) . . . . ?
C6 C1 C2 C3 1.8(5) . . . . ?
B1 C1 C2 C3 -178.8(3) . . . . ?
F1 C2 C3 F2 2.3(5) . . . . ?
C1 C2 C3 F2 -178.1(3) . . . . ?
F1 C2 C3 C4 179.9(3) . . . . ?
C1 C2 C3 C4 -0.5(6) . . . . ?
F2 C3 C4 F3 -1.7(6) . . . . ?
C2 C3 C4 F3 -179.4(4) . . . . ?
F2 C3 C4 C5 176.8(3) . . . . ?
C2 C3 C4 C5 -0.9(6) . . . . ?
F3 C4 C5 F4 -1.5(6) . . . . ?
C3 C4 C5 F4 -179.9(4) . . . . ?
F3 C4 C5 C6 179.3(4) . . . . ?
C3 C4 C5 C6 0.8(6) . . . . ?
F4 C5 C6 F5 -0.2(5) . . . . ?
C4 C5 C6 F5 179.0(3) . . . . ?
F4 C5 C6 C1 -178.6(4) . . . . ?
C4 C5 C6 C1 0.7(6) . . . . ?
C2 C1 C6 F5 179.8(3) . . . . ?
B1 C1 C6 F5 0.5(6) . . . . ?
C2 C1 C6 C5 -1.9(5) . . . . ?
B1 C1 C6 C5 178.8(4) . . . . ?
C12 C7 C8 F6 177.7(3) . . . . ?
B1 C7 C8 F6 1.9(5) . . . . ?
C12 C7 C8 C9 -1.1(6) . . . . ?
B1 C7 C8 C9 -176.8(4) . . . . ?
F6 C8 C9 F7 0.0(5) . . . . ?
C7 C8 C9 F7 178.8(3) . . . . ?
F6 C8 C9 C10 -177.6(3) . . . . ?
C7 C8 C9 C10 1.1(6) . . . . ?
F7 C9 C10 F8 2.0(6) . . . . ?
C8 C9 C10 F8 179.6(4) . . . . ?
F7 C9 C10 C11 -177.7(4) . . . . ?
C8 C9 C10 C11 0.0(6) . . . . ?
F8 C10 C11 F9 0.6(6) . . . . ?
C9 C10 C11 F9 -179.8(4) . . . . ?
F8 C10 C11 C12 179.4(4) . . . . ?
C9 C10 C11 C12 -0.9(6) . . . . ?
C8 C7 C12 F10 -178.8(3) . . . . ?
B1 C7 C12 F10 -3.4(6) . . . . ?
C8 C7 C12 C11 0.0(6) . . . . ?
B1 C7 C12 C11 175.4(4) . . . . ?
F9 C11 C12 F10 -1.3(6) . . . . ?
C10 C11 C12 F10 179.8(4) . . . . ?
F9 C11 C12 C7 179.8(4) . . . . ?
C10 C11 C12 C7 1.0(6) . . . . ?
C18 C13 C14 F11 -178.9(3) . . . . ?
B1 C13 C14 F11 -3.4(5) . . . . ?
C18 C13 C14 C15 0.4(6) . . . . ?
B1 C13 C14 C15 176.0(4) . . . . ?
F11 C14 C15 F12 -1.2(6) . . . . ?
C13 C14 C15 F12 179.4(4) . . . . ?
F11 C14 C15 C16 179.1(4) . . . . ?
C13 C14 C15 C16 -0.3(6) . . . . ?
F12 C15 C16 F13 0.7(6) . . . . ?
C14 C15 C16 F13 -179.6(4) . . . . ?
F12 C15 C16 C17 179.9(4) . . . . ?
C14 C15 C16 C17 -0.4(6) . . . . ?
F13 C16 C17 F14 -0.2(6) . . . . ?
C15 C16 C17 F14 -179.4(4) . . . . ?
F13 C16 C17 C18 -179.9(4) . . . . ?
C15 C16 C17 C18 1.0(6) . . . . ?
C14 C13 C18 F15 179.9(3) . . . . ?
B1 C13 C18 F15 4.4(5) . . . . ?
C14 C13 C18 C17 0.1(5) . . . . ?
B1 C13 C18 C17 -175.4(3) . . . . ?
F14 C17 C18 F15 -0.3(5) . . . . ?
C16 C17 C18 F15 179.4(3) . . . . ?
F14 C17 C18 C13 179.5(3) . . . . ?
C16 C17 C18 C13 -0.8(6) . . . . ?
C25 I1 C19 C20 85.2(3) . . . . ?
C25 I1 C19 C24 -94.0(3) . . . . ?
C24 C19 C20 C21 -0.2(6) . . . . ?
I1 C19 C20 C21 -179.4(3) . . . . ?
C19 C20 C21 C22 0.8(6) . . . . ?
C20 C21 C22 C23 -0.9(7) . . . . ?
C21 C22 C23 C24 0.3(7) . . . . ?
C20 C19 C24 C23 -0.3(6) . . . . ?
I1 C19 C24 C23 178.9(3) . . . . ?
C22 C23 C24 C19 0.2(6) . . . . ?
C19 I1 C25 C30 -100.1(3) . . . . ?
C19 I1 C25 C26 77.5(3) . . . . ?
C30 C25 C26 C27 0.4(6) . . . . ?
I1 C25 C26 C27 -177.2(3) . . . . ?
C25 C26 C27 C28 0.3(6) . . . . ?
C26 C27 C28 C29 -0.7(7) . . . . ?
C27 C28 C29 C30 0.5(7) . . . . ?
C26 C25 C30 C29 -0.6(6) . . . . ?
I1 C25 C30 C29 177.0(3) . . . . ?
C28 C29 C30 C25 0.2(7) . . . . ?
C12 C7 B1 C1 139.6(4) . . . . ?
C8 C7 B1 C1 -45.4(5) . . . . ?
C12 C7 B1 C13 13.9(5) . . . . ?
C8 C7 B1 C13 -171.0(3) . . . . ?
C6 C1 B1 C7 -33.1(5) . . . . ?
C2 C1 B1 C7 147.6(3) . . . . ?
C6 C1 B1 C13 97.0(4) . . . . ?
C2 C1 B1 C13 -82.3(4) . . . . ?
C18 C13 B1 C7 -127.4(4) . . . . ?
C14 C13 B1 C7 57.5(5) . . . . ?
C18 C13 B1 C1 104.5(4) . . . . ?
C14 C13 B1 C1 -70.6(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.49
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.476
_refine_diff_density_min         -0.523
_refine_diff_density_rms         0.091
