# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_email       mkrische@mail.utexas.edu
_publ_contact_author_name        'Michael Krische'
loop_
_publ_author_name
'Michael Krische'
'Abbas Hassan'
'Timothy Montgomery'

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 867899'
#TrackingRef '- pm212.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C10 H12 Br F O'
_chemical_formula_sum            'C10 H12 Br F O'
_chemical_formula_weight         247.11

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'
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P212121

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

_cell_length_a                   5.6093(12)
_cell_length_b                   14.340(2)
_cell_length_c                   39.901(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3209.5(9)
_cell_formula_units_Z            12
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    17833
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      25.0

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.534
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1488
_exptl_absorpt_coefficient_mu    3.816
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.714
_exptl_absorpt_correction_T_max  1.00
_exptl_absorpt_process_details   
;
Abscor. T. Higashi (2001). The Rigaku Corporation, Tokyo, Japan.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku AFC-12 with Saturn 724+ CCD'
_diffrn_measurement_method       \w-scans
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            17775
_diffrn_reflns_av_R_equivalents  0.0888
_diffrn_reflns_av_sigmaI/netI    0.1269
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       46
_diffrn_reflns_theta_min         3.02
_diffrn_reflns_theta_max         25.00
_reflns_number_total             5541
_reflns_number_gt                3252
_reflns_threshold_expression     >2sigma(I)

_chemical_absolute_configuration ad
# syn absolute configuration from synthetic procedure
# ad absolute configuration from anomalous dispersion effects
# rm absolute configuration from reference to a chiral
# reference molecule of known abs. conf.

# Hooft, R. W. W., Straver, L. H. and Spek, A. L. (2008). J. Appl. Cryst.,
# 41, 96-103. Determination of absolute structure using Bayesian
# statistics on Bijvoet differences.

_publ_section_references         
;
Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C.,
Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R. Sir97.
(1999) J. Appl. Cryst. 32, 115-119.

Farrugia, L. J. (1999) J. Appl. Cryst., 32, 837-838. An Integrated System
of Windows Programs for the Solution, Refinement and Analysis of
Single Crystal X-ray Diffraction Data.

Hooft, R. W. W., Straver, L. H. and Spek, A. L. (2008). J. Appl. Cryst.,
41, 96-103. Determination of absolute structure using Bayesian
statistics on Bijvoet differences.

Sheldrick, G. M. (2008). SHELXL-97. Acta Cryst., A64, 112-122.

Spek, A. L. (1998) PLATON, A Multipurpose Crystallographic Tool, Utrecht
University, Utrecht, The Netherlands.
;
_publ_section_acknowledgements   
;
The data were collected using instrumentation purchased with funds provided
by the National Science Foundation Grant No. 0741973.
;

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'

_computing_structure_solution    
;

SIR97 - Altomare A., Burla M.C., Camalli M., Cascarano G.L., Giacovazzo C.,
Guagliardi A., Moliterni A.G.G., Polidori G.,Spagna R.
;
_computing_structure_refinement  'XL SHELXTL/PC, Siemens Analytical'
_computing_molecular_graphics    'XP SHELXTL/PC, Siemens Analytical'
_computing_publication_material  ?

_refine_special_details          
;
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.
The absolute configuration of the molecules was assigned using the method
of Flack (Flack, 1983) and corroborated using the method of Hooft, Straver
and Spek (2008). The Hooft y-parameter was determined to be 0.01(1).
;

_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^)+(0.0369P)^2^+3.4784P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.01(2)
_refine_ls_number_reflns         5541
_refine_ls_number_parameters     355
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1404
_refine_ls_R_factor_gt           0.0764
_refine_ls_wR_factor_ref         0.1521
_refine_ls_wR_factor_gt          0.1259
_refine_ls_goodness_of_fit_ref   1.129
_refine_ls_restrained_S_all      1.129
_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
Br1 Br 0.9529(2) 0.90219(8) 0.80092(2) 0.0611(4) Uani 1 1 d . . .
F1 F 1.0953(10) 0.6092(4) 0.63574(16) 0.0607(18) Uani 1 1 d . . .
O1 O 1.0346(11) 0.8937(4) 0.62785(12) 0.0369(15) Uani 1 1 d . . .
C1 C 0.987(2) 0.8754(6) 0.7533(2) 0.041(3) Uani 1 1 d . . .
C2 C 0.8149(18) 0.9052(7) 0.7314(2) 0.044(3) Uani 1 1 d . . .
H2 H 0.6824 0.9400 0.7394 0.053 Uiso 1 1 calc R . .
C3 C 0.8344(18) 0.8843(7) 0.6974(2) 0.037(3) Uani 1 1 d . . .
H3 H 0.7156 0.9054 0.6822 0.045 Uiso 1 1 calc R . .
C4 C 1.028(2) 0.8322(6) 0.6854(2) 0.036(2) Uani 1 1 d . . .
C5 C 1.1998(18) 0.8036(7) 0.7086(2) 0.036(3) Uani 1 1 d . . .
H5 H 1.3336 0.7690 0.7009 0.043 Uiso 1 1 calc R . .
C6 C 1.181(2) 0.8240(7) 0.7429(3) 0.043(3) Uani 1 1 d . . .
H6 H 1.2984 0.8031 0.7584 0.052 Uiso 1 1 calc R . .
C7 C 1.0451(19) 0.8094(6) 0.6479(2) 0.038(2) Uani 1 1 d . . .
H7 H 1.2038 0.7796 0.6439 0.046 Uiso 1 1 calc R . .
C8 C 0.8582(17) 0.7437(7) 0.6356(2) 0.037(3) Uani 1 1 d . . .
H8A H 0.8664 0.7406 0.6108 0.045 Uiso 1 1 calc R . .
H8B H 0.6994 0.7685 0.6417 0.045 Uiso 1 1 calc R . .
C9 C 0.8831(19) 0.6464(7) 0.6496(2) 0.042(3) Uani 1 1 d . . .
H9 H 0.8978 0.6494 0.6745 0.051 Uiso 1 1 calc R . .
C10 C 0.682(2) 0.5823(7) 0.6402(3) 0.054(3) Uani 1 1 d . . .
H10A H 0.6641 0.5812 0.6158 0.081 Uiso 1 1 calc R . .
H10B H 0.5336 0.6048 0.6505 0.081 Uiso 1 1 calc R . .
H10C H 0.7163 0.5192 0.6484 0.081 Uiso 1 1 calc R . .
Br2 Br 0.5324(2) 0.53871(7) 0.53794(2) 0.0529(4) Uani 1 1 d . . .
F2 F 0.2452(12) 1.1556(5) 0.53402(19) 0.072(2) Uani 1 1 d . . .
O2 O 0.7067(11) 0.9872(4) 0.59160(15) 0.0398(18) Uani 1 1 d . . .
C11 C 0.5765(19) 0.6685(6) 0.5443(2) 0.035(3) Uani 1 1 d . . .
C12 C 0.7786(18) 0.7108(7) 0.5313(2) 0.035(3) Uani 1 1 d . . .
H12 H 0.8966 0.6751 0.5199 0.042 Uiso 1 1 calc R . .
C13 C 0.8041(18) 0.8065(7) 0.5352(2) 0.038(3) Uani 1 1 d . . .
H13 H 0.9387 0.8366 0.5256 0.045 Uiso 1 1 calc R . .
C14 C 0.6399(19) 0.8587(7) 0.5525(2) 0.033(3) Uani 1 1 d . . .
C15 C 0.443(2) 0.8137(6) 0.5665(2) 0.036(2) Uani 1 1 d . . .
H15 H 0.3291 0.8485 0.5789 0.043 Uiso 1 1 calc R . .
C16 C 0.4139(19) 0.7176(7) 0.5624(2) 0.043(3) Uani 1 1 d . . .
H16 H 0.2813 0.6868 0.5723 0.052 Uiso 1 1 calc R . .
C17 C 0.6697(18) 0.9626(7) 0.5565(2) 0.040(3) Uani 1 1 d . . .
H17 H 0.8146 0.9819 0.5436 0.049 Uiso 1 1 calc R . .
C18 C 0.457(2) 1.0176(6) 0.5429(2) 0.050(3) Uani 1 1 d . . .
H18A H 0.4316 0.9996 0.5192 0.060 Uiso 1 1 calc R . .
H18B H 0.3127 0.9985 0.5555 0.060 Uiso 1 1 calc R . .
C19 C 0.476(2) 1.1221(6) 0.5446(2) 0.046(3) Uani 1 1 d . . .
H19 H 0.5069 1.1417 0.5682 0.055 Uiso 1 1 calc R . .
C20 C 0.651(2) 1.1649(9) 0.5227(3) 0.069(4) Uani 1 1 d . . .
H20A H 0.6172 1.1474 0.4994 0.103 Uiso 1 1 calc R . .
H20B H 0.8106 1.1434 0.5288 0.103 Uiso 1 1 calc R . .
H20C H 0.6423 1.2329 0.5249 0.103 Uiso 1 1 calc R . .
Br3 Br 0.9944(3) 1.40492(7) 0.57919(3) 0.0655(4) Uani 1 1 d . . .
F3 F 1.5959(12) 1.1430(4) 0.72750(16) 0.0618(19) Uani 1 1 d . . .
O3 O 1.4120(11) 0.9953(4) 0.64387(14) 0.0386(17) Uani 1 1 d . . .
C21 C 1.136(2) 1.3075(7) 0.6045(3) 0.055(4) Uani 1 1 d . . .
C22 C 1.020(2) 1.2223(7) 0.6061(2) 0.045(3) Uani 1 1 d . . .
H22 H 0.8767 1.2128 0.5939 0.054 Uiso 1 1 calc R . .
C23 C 1.1129(19) 1.1516(7) 0.6252(2) 0.042(3) Uani 1 1 d . . .
H23 H 1.0274 1.0947 0.6273 0.050 Uiso 1 1 calc R . .
C24 C 1.3320(18) 1.1622(7) 0.6416(2) 0.033(2) Uani 1 1 d . . .
C25 C 1.444(2) 1.2465(7) 0.6397(2) 0.049(3) Uani 1 1 d . . .
H25 H 1.5915 1.2550 0.6510 0.059 Uiso 1 1 calc R . .
C26 C 1.347(2) 1.3205(7) 0.6215(3) 0.049(3) Uani 1 1 d . . .
H26 H 1.4255 1.3792 0.6208 0.059 Uiso 1 1 calc R . .
C27 C 1.4277(18) 1.0821(6) 0.6626(2) 0.039(3) Uani 1 1 d . . .
H27 H 1.5995 1.0947 0.6675 0.047 Uiso 1 1 calc R . .
C28 C 1.2972(17) 1.0683(6) 0.6960(2) 0.034(3) Uani 1 1 d . . .
H28A H 1.1237 1.0652 0.6916 0.041 Uiso 1 1 calc R . .
H28B H 1.3462 1.0077 0.7057 0.041 Uiso 1 1 calc R . .
C29 C 1.343(2) 1.1437(8) 0.7215(3) 0.049(3) Uani 1 1 d . . .
H29 H 1.2943 1.2056 0.7121 0.059 Uiso 1 1 calc R . .
C30 C 1.225(2) 1.1281(7) 0.7549(2) 0.053(3) Uani 1 1 d . . .
H30A H 1.2612 1.0650 0.7629 0.079 Uiso 1 1 calc R . .
H30B H 1.0519 1.1351 0.7524 0.079 Uiso 1 1 calc R . .
H30C H 1.2842 1.1739 0.7711 0.079 Uiso 1 1 calc R . .

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
Br1 0.0860(10) 0.0656(7) 0.0318(5) -0.0083(5) 0.0020(7) -0.0217(9)
F1 0.039(4) 0.049(4) 0.093(5) -0.003(4) 0.005(4) 0.013(3)
O1 0.036(4) 0.047(4) 0.029(3) 0.007(3) -0.003(3) -0.004(4)
C1 0.044(7) 0.049(6) 0.030(5) -0.006(4) 0.004(6) -0.024(7)
C2 0.034(7) 0.053(7) 0.045(7) -0.021(6) 0.005(5) 0.000(6)
C3 0.030(6) 0.043(7) 0.040(6) 0.001(5) -0.004(5) -0.007(6)
C4 0.033(6) 0.037(6) 0.038(5) 0.006(4) 0.004(6) -0.009(6)
C5 0.030(7) 0.034(6) 0.043(7) 0.002(5) -0.002(5) 0.001(5)
C6 0.058(8) 0.031(6) 0.042(7) 0.014(5) -0.016(6) -0.001(6)
C7 0.034(6) 0.038(6) 0.042(6) 0.000(4) 0.005(6) -0.004(6)
C8 0.032(6) 0.042(7) 0.038(6) -0.004(5) 0.002(5) -0.002(5)
C9 0.050(8) 0.042(7) 0.035(6) -0.005(5) -0.005(5) 0.003(6)
C10 0.065(8) 0.050(8) 0.048(7) -0.012(6) -0.008(6) 0.001(7)
Br2 0.0794(9) 0.0388(6) 0.0405(5) 0.0014(4) -0.0040(7) 0.0038(7)
F2 0.070(5) 0.062(5) 0.084(5) 0.007(4) -0.015(4) 0.013(4)
O2 0.041(4) 0.049(5) 0.030(4) -0.006(3) 0.003(3) -0.003(4)
C11 0.043(7) 0.043(6) 0.018(5) 0.002(4) 0.012(5) 0.000(6)
C12 0.029(7) 0.052(7) 0.024(5) -0.007(5) -0.011(5) 0.020(6)
C13 0.028(6) 0.057(8) 0.028(5) -0.003(5) -0.005(5) -0.001(6)
C14 0.035(7) 0.043(7) 0.021(5) 0.004(4) -0.005(5) 0.000(5)
C15 0.041(7) 0.035(6) 0.032(5) -0.006(4) -0.006(5) 0.004(6)
C16 0.045(8) 0.059(8) 0.025(5) 0.003(5) -0.003(5) -0.008(6)
C17 0.039(7) 0.054(8) 0.028(6) -0.001(5) 0.012(5) -0.012(6)
C18 0.069(8) 0.047(7) 0.035(5) 0.003(4) -0.009(6) 0.012(7)
C19 0.042(7) 0.046(7) 0.050(6) 0.002(5) -0.012(6) -0.005(7)
C20 0.064(9) 0.080(10) 0.063(9) 0.011(7) 0.018(7) -0.002(8)
Br3 0.0983(10) 0.0442(6) 0.0540(6) 0.0110(5) 0.0140(8) 0.0138(9)
F3 0.059(5) 0.069(5) 0.058(4) -0.012(3) -0.005(4) -0.011(4)
O3 0.033(4) 0.046(4) 0.037(4) -0.003(3) -0.001(3) 0.007(3)
C21 0.090(11) 0.034(7) 0.039(7) -0.006(5) 0.013(7) -0.001(7)
C22 0.043(7) 0.050(7) 0.043(5) -0.008(5) -0.002(6) 0.003(7)
C23 0.046(8) 0.044(7) 0.035(6) 0.005(5) 0.010(5) 0.011(6)
C24 0.034(7) 0.029(6) 0.037(6) 0.000(5) 0.006(5) 0.011(5)
C25 0.066(8) 0.042(6) 0.040(5) -0.018(5) 0.008(6) -0.011(7)
C26 0.067(9) 0.034(7) 0.047(7) -0.010(5) 0.019(7) -0.018(6)
C27 0.036(7) 0.039(6) 0.041(5) -0.009(4) -0.024(5) -0.003(5)
C28 0.029(6) 0.039(7) 0.034(5) 0.003(4) 0.003(5) 0.002(5)
C29 0.051(9) 0.044(8) 0.052(8) -0.012(6) 0.015(6) 0.003(6)
C30 0.090(9) 0.039(7) 0.029(6) -0.004(5) 0.002(6) -0.009(6)

_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
Br1 C1 1.946(8) . ?
F1 C9 1.417(11) . ?
O1 C7 1.451(10) . ?
C1 C2 1.371(14) . ?
C1 C6 1.380(14) . ?
C2 C3 1.396(13) . ?
C2 H2 0.9500 . ?
C3 C4 1.403(14) . ?
C3 H3 0.9500 . ?
C4 C5 1.397(13) . ?
C4 C7 1.534(12) . ?
C5 C6 1.403(13) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.493(13) . ?
C7 H7 1.0000 . ?
C8 C9 1.510(12) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.503(14) . ?
C9 H9 1.0000 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
Br2 C11 1.895(9) . ?
F2 C19 1.445(12) . ?
O2 C17 1.460(10) . ?
C11 C16 1.361(12) . ?
C11 C12 1.387(13) . ?
C12 C13 1.389(13) . ?
C12 H12 0.9500 . ?
C13 C14 1.374(13) . ?
C13 H13 0.9500 . ?
C14 C15 1.395(14) . ?
C14 C17 1.508(13) . ?
C15 C16 1.397(12) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.532(14) . ?
C17 H17 1.0000 . ?
C18 C19 1.504(12) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.448(14) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
Br3 C21 1.898(12) . ?
F3 C29 1.437(12) . ?
O3 C27 1.455(10) . ?
C21 C26 1.376(16) . ?
C21 C22 1.384(14) . ?
C22 C23 1.371(13) . ?
C22 H22 0.9500 . ?
C23 C24 1.401(14) . ?
C23 H23 0.9500 . ?
C24 C25 1.364(13) . ?
C24 C27 1.521(12) . ?
C25 C26 1.399(13) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 C28 1.535(12) . ?
C27 H27 1.0000 . ?
C28 C29 1.505(13) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 C30 1.507(14) . ?
C29 H29 1.0000 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 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
C2 C1 C6 122.0(9) . . ?
C2 C1 Br1 119.4(8) . . ?
C6 C1 Br1 118.6(8) . . ?
C1 C2 C3 119.9(10) . . ?
C1 C2 H2 120.1 . . ?
C3 C2 H2 120.1 . . ?
C2 C3 C4 120.5(10) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 H3 119.7 . . ?
C5 C4 C3 117.6(9) . . ?
C5 C4 C7 122.7(10) . . ?
C3 C4 C7 119.6(10) . . ?
C4 C5 C6 122.3(10) . . ?
C4 C5 H5 118.9 . . ?
C6 C5 H5 118.9 . . ?
C1 C6 C5 117.7(10) . . ?
C1 C6 H6 121.2 . . ?
C5 C6 H6 121.2 . . ?
O1 C7 C8 108.4(8) . . ?
O1 C7 C4 110.9(7) . . ?
C8 C7 C4 114.4(8) . . ?
O1 C7 H7 107.6 . . ?
C8 C7 H7 107.6 . . ?
C4 C7 H7 107.6 . . ?
C7 C8 C9 113.3(8) . . ?
C7 C8 H8A 108.9 . . ?
C9 C8 H8A 108.9 . . ?
C7 C8 H8B 108.9 . . ?
C9 C8 H8B 108.9 . . ?
H8A C8 H8B 107.7 . . ?
F1 C9 C10 107.7(8) . . ?
F1 C9 C8 106.3(8) . . ?
C10 C9 C8 113.8(9) . . ?
F1 C9 H9 109.6 . . ?
C10 C9 H9 109.6 . . ?
C8 C9 H9 109.6 . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C16 C11 C12 121.5(9) . . ?
C16 C11 Br2 119.5(8) . . ?
C12 C11 Br2 119.0(7) . . ?
C11 C12 C13 118.2(9) . . ?
C11 C12 H12 120.9 . . ?
C13 C12 H12 120.9 . . ?
C14 C13 C12 121.8(10) . . ?
C14 C13 H13 119.1 . . ?
C12 C13 H13 119.1 . . ?
C13 C14 C15 118.7(9) . . ?
C13 C14 C17 121.2(10) . . ?
C15 C14 C17 120.1(9) . . ?
C14 C15 C16 120.1(10) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C11 C16 C15 119.6(10) . . ?
C11 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
O2 C17 C14 110.9(8) . . ?
O2 C17 C18 109.0(8) . . ?
C14 C17 C18 112.7(9) . . ?
O2 C17 H17 108.1 . . ?
C14 C17 H17 108.1 . . ?
C18 C17 H17 108.1 . . ?
C19 C18 C17 116.1(10) . . ?
C19 C18 H18A 108.3 . . ?
C17 C18 H18A 108.3 . . ?
C19 C18 H18B 108.3 . . ?
C17 C18 H18B 108.3 . . ?
H18A C18 H18B 107.4 . . ?
F2 C19 C20 106.8(8) . . ?
F2 C19 C18 104.6(9) . . ?
C20 C19 C18 116.4(10) . . ?
F2 C19 H19 109.6 . . ?
C20 C19 H19 109.6 . . ?
C18 C19 H19 109.6 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C26 C21 C22 120.1(11) . . ?
C26 C21 Br3 121.4(9) . . ?
C22 C21 Br3 118.5(10) . . ?
C23 C22 C21 120.0(11) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C24 120.8(11) . . ?
C22 C23 H23 119.6 . . ?
C24 C23 H23 119.6 . . ?
C25 C24 C23 118.4(10) . . ?
C25 C24 C27 122.4(10) . . ?
C23 C24 C27 119.0(9) . . ?
C24 C25 C26 121.4(11) . . ?
C24 C25 H25 119.3 . . ?
C26 C25 H25 119.3 . . ?
C21 C26 C25 119.2(10) . . ?
C21 C26 H26 120.4 . . ?
C25 C26 H26 120.4 . . ?
O3 C27 C24 109.9(7) . . ?
O3 C27 C28 107.9(7) . . ?
C24 C27 C28 114.2(8) . . ?
O3 C27 H27 108.2 . . ?
C24 C27 H27 108.2 . . ?
C28 C27 H27 108.2 . . ?
C29 C28 C27 114.2(8) . . ?
C29 C28 H28A 108.7 . . ?
C27 C28 H28A 108.7 . . ?
C29 C28 H28B 108.7 . . ?
C27 C28 H28B 108.7 . . ?
H28A C28 H28B 107.6 . . ?
F3 C29 C28 106.1(9) . . ?
F3 C29 C30 106.6(10) . . ?
C28 C29 C30 114.4(9) . . ?
F3 C29 H29 109.9 . . ?
C28 C29 H29 109.9 . . ?
C30 C29 H29 109.9 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
C6 C1 C2 C3 -0.7(16) . . . . ?
Br1 C1 C2 C3 -178.3(7) . . . . ?
C1 C2 C3 C4 0.6(15) . . . . ?
C2 C3 C4 C5 -0.7(14) . . . . ?
C2 C3 C4 C7 179.5(9) . . . . ?
C3 C4 C5 C6 0.9(14) . . . . ?
C7 C4 C5 C6 -179.3(9) . . . . ?
C2 C1 C6 C5 0.9(15) . . . . ?
Br1 C1 C6 C5 178.5(7) . . . . ?
C4 C5 C6 C1 -1.0(15) . . . . ?
C5 C4 C7 O1 -124.6(9) . . . . ?
C3 C4 C7 O1 55.3(12) . . . . ?
C5 C4 C7 C8 112.5(11) . . . . ?
C3 C4 C7 C8 -67.7(11) . . . . ?
O1 C7 C8 C9 168.3(8) . . . . ?
C4 C7 C8 C9 -67.4(11) . . . . ?
C7 C8 C9 F1 -67.6(9) . . . . ?
C7 C8 C9 C10 174.0(8) . . . . ?
C16 C11 C12 C13 -4.4(14) . . . . ?
Br2 C11 C12 C13 177.9(7) . . . . ?
C11 C12 C13 C14 2.4(14) . . . . ?
C12 C13 C14 C15 0.2(13) . . . . ?
C12 C13 C14 C17 -179.9(9) . . . . ?
C13 C14 C15 C16 -1.0(13) . . . . ?
C17 C14 C15 C16 179.1(9) . . . . ?
C12 C11 C16 C15 3.7(14) . . . . ?
Br2 C11 C16 C15 -178.6(7) . . . . ?
C14 C15 C16 C11 -0.9(14) . . . . ?
C13 C14 C17 O2 -114.8(9) . . . . ?
C15 C14 C17 O2 65.1(11) . . . . ?
C13 C14 C17 C18 122.7(10) . . . . ?
C15 C14 C17 C18 -57.4(11) . . . . ?
O2 C17 C18 C19 59.0(11) . . . . ?
C14 C17 C18 C19 -177.5(8) . . . . ?
C17 C18 C19 F2 -173.6(8) . . . . ?
C17 C18 C19 C20 68.8(12) . . . . ?
C26 C21 C22 C23 1.7(16) . . . . ?
Br3 C21 C22 C23 -177.5(7) . . . . ?
C21 C22 C23 C24 -4.2(15) . . . . ?
C22 C23 C24 C25 3.9(14) . . . . ?
C22 C23 C24 C27 179.8(8) . . . . ?
C23 C24 C25 C26 -1.2(14) . . . . ?
C27 C24 C25 C26 -176.9(9) . . . . ?
C22 C21 C26 C25 1.0(16) . . . . ?
Br3 C21 C26 C25 -179.8(7) . . . . ?
C24 C25 C26 C21 -1.3(16) . . . . ?
C25 C24 C27 O3 -136.4(9) . . . . ?
C23 C24 C27 O3 47.9(11) . . . . ?
C25 C24 C27 C28 102.2(11) . . . . ?
C23 C24 C27 C28 -73.5(10) . . . . ?
O3 C27 C28 C29 167.0(8) . . . . ?
C24 C27 C28 C29 -70.4(11) . . . . ?
C27 C28 C29 F3 -60.1(11) . . . . ?
C27 C28 C29 C30 -177.2(9) . . . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.775
_refine_diff_density_min         -0.572
_refine_diff_density_rms         0.114