# 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_author_name                'Erhong Hao'

data_110701a_0m
_database_code_depnum_ccdc_archive 'CCDC 883883'
#TrackingRef '- 4.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H29 B F2 N2 O S'
_chemical_formula_weight         406.33

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'
S S 0.1246 0.1234 '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           Triclinic
_symmetry_space_group_name_H-M   'P-1 '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8415(8)
_cell_length_b                   11.6778(11)
_cell_length_c                   11.9960(11)
_cell_angle_alpha                104.1130(10)
_cell_angle_beta                 110.6860(10)
_cell_angle_gamma                103.0330(10)
_cell_volume                     1055.38(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    3857
_cell_measurement_theta_min      2.50
_cell_measurement_theta_max      27.54

_exptl_crystal_description       block
_exptl_crystal_colour            pure
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.279
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             432
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9485
_exptl_absorpt_correction_T_max  0.9536
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9213
_diffrn_reflns_av_R_equivalents  0.0250
_diffrn_reflns_av_sigmaI/netI    0.0355
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         27.63
_reflns_number_total             4786
_reflns_number_gt                3396
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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.
;

_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^)+(0.0770P)^2^+0.2425P] 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_number_reflns         4786
_refine_ls_number_parameters     260
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0702
_refine_ls_R_factor_gt           0.0492
_refine_ls_wR_factor_ref         0.1553
_refine_ls_wR_factor_gt          0.1391
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.028
_refine_ls_shift/su_mean         0.001

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
B1 B 0.3789(3) 0.2110(2) 0.2626(2) 0.0448(5) Uani 1 1 d . . .
C1 C 0.1627(3) 0.31761(19) 0.1730(2) 0.0487(5) Uani 1 1 d . . .
C2 C -0.0158(2) 0.2887(2) 0.11468(19) 0.0490(5) Uani 1 1 d . . .
C3 C -0.0924(2) 0.16652(19) 0.10391(18) 0.0449(4) Uani 1 1 d . . .
C4 C 0.0434(2) 0.12194(17) 0.15861(18) 0.0428(4) Uani 1 1 d . . .
C5 C 0.3006(3) 0.4376(2) 0.2038(3) 0.0706(7) Uani 1 1 d . . .
H5A H 0.3433 0.4883 0.2918 0.106 Uiso 1 1 calc R . .
H5B H 0.2538 0.4826 0.1511 0.106 Uiso 1 1 calc R . .
H5C H 0.3931 0.4188 0.1881 0.106 Uiso 1 1 calc R . .
C6 C -0.1061(3) 0.3771(2) 0.0759(2) 0.0617(6) Uani 1 1 d . . .
H6A H -0.2041 0.3313 -0.0064 0.074 Uiso 1 1 calc R . .
H6B H -0.0281 0.4429 0.0662 0.074 Uiso 1 1 calc R . .
C7 C -0.1684(4) 0.4376(3) 0.1704(3) 0.0788(8) Uani 1 1 d . . .
H7A H -0.2468 0.3733 0.1801 0.118 Uiso 1 1 calc R . .
H7B H -0.2261 0.4916 0.1395 0.118 Uiso 1 1 calc R . .
H7C H -0.0717 0.4860 0.2514 0.118 Uiso 1 1 calc R . .
C8 C -0.2836(3) 0.1006(2) 0.0446(2) 0.0597(6) Uani 1 1 d . . .
H8A H -0.3409 0.1510 0.0059 0.090 Uiso 1 1 calc R . .
H8B H -0.3185 0.0877 0.1092 0.090 Uiso 1 1 calc R . .
H8C H -0.3136 0.0207 -0.0191 0.090 Uiso 1 1 calc R . .
C9 C 0.0445(2) 0.00887(17) 0.17836(18) 0.0433(4) Uani 1 1 d . . .
C10 C 0.1993(2) -0.01111(17) 0.23614(18) 0.0427(4) Uani 1 1 d . . .
C11 C 0.2350(3) -0.11603(18) 0.26593(19) 0.0468(4) Uani 1 1 d . . .
C12 C 0.4116(3) -0.08560(18) 0.32198(19) 0.0481(5) Uani 1 1 d . . .
C13 C 0.4861(2) 0.03756(18) 0.32585(18) 0.0435(4) Uani 1 1 d . . .
C14 C -0.1242(3) -0.0919(2) 0.1388(3) 0.0656(6) Uani 1 1 d . . .
H14A H -0.1548 -0.1538 0.0579 0.098 Uiso 1 1 calc R . .
H14B H -0.2122 -0.0550 0.1317 0.098 Uiso 1 1 calc R . .
H14C H -0.1130 -0.1311 0.2015 0.098 Uiso 1 1 calc R . .
C15 C 0.1090(3) -0.2410(2) 0.2396(3) 0.0621(6) Uani 1 1 d . . .
H15A H 0.1708 -0.2940 0.2682 0.093 Uiso 1 1 calc R . .
H15B H 0.0366 -0.2802 0.1497 0.093 Uiso 1 1 calc R . .
H15C H 0.0394 -0.2285 0.2842 0.093 Uiso 1 1 calc R . .
C16 C 0.5052(3) -0.1718(2) 0.3641(2) 0.0593(6) Uani 1 1 d . . .
H16A H 0.4329 -0.2328 0.3828 0.071 Uiso 1 1 calc R . .
H16B H 0.6094 -0.1228 0.4419 0.071 Uiso 1 1 calc R . .
C17 C 0.5520(3) -0.2405(2) 0.2635(2) 0.0666(6) Uani 1 1 d . . .
H17A H 0.4490 -0.2909 0.1870 0.100 Uiso 1 1 calc R . .
H17B H 0.6117 -0.2937 0.2941 0.100 Uiso 1 1 calc R . .
H17C H 0.6249 -0.1804 0.2455 0.100 Uiso 1 1 calc R . .
C18 C 0.6642(2) 0.11483(19) 0.37134(19) 0.0479(5) Uani 1 1 d . . .
H18 H 0.6844 0.1933 0.3631 0.057 Uiso 1 1 calc R . .
C19 C 0.8013(3) 0.0837(2) 0.4237(2) 0.0566(5) Uani 1 1 d . . .
H19 H 0.7777 0.0051 0.4314 0.068 Uiso 1 1 calc R . .
C20 C 1.0191(3) 0.3112(2) 0.4489(2) 0.0579(5) Uani 1 1 d . . .
H20A H 0.9699 0.2936 0.3577 0.069 Uiso 1 1 calc R . .
H20B H 0.9508 0.3492 0.4834 0.069 Uiso 1 1 calc R . .
C21 C 1.2025(3) 0.4001(2) 0.5106(3) 0.0662(6) Uani 1 1 d . . .
H21A H 1.2466 0.4273 0.6026 0.079 Uiso 1 1 calc R . .
H21B H 1.2744 0.3582 0.4852 0.079 Uiso 1 1 calc R . .
F1 F 0.47190(15) 0.30550(11) 0.38456(12) 0.0615(4) Uani 1 1 d . . .
F2 F 0.46851(16) 0.23009(12) 0.19062(14) 0.0637(4) Uani 1 1 d . . .
N1 N 0.19852(19) 0.21815(14) 0.19909(15) 0.0439(4) Uani 1 1 d . . .
N2 N 0.35714(19) 0.08132(14) 0.27465(15) 0.0418(4) Uani 1 1 d . . .
O1 O 1.2052(2) 0.50363(19) 0.4717(2) 0.0949(7) Uani 1 1 d . . .
H1 H 1.3031 0.5553 0.5087 0.142 Uiso 1 1 calc R . .
S1 S 1.01639(7) 0.16799(6) 0.47921(6) 0.0621(2) Uani 1 1 d . . .

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
B1 0.0315(10) 0.0402(11) 0.0572(13) 0.0158(10) 0.0167(9) 0.0080(8)
C1 0.0397(10) 0.0462(11) 0.0572(12) 0.0201(9) 0.0182(9) 0.0118(8)
C2 0.0399(10) 0.0547(12) 0.0512(11) 0.0215(9) 0.0164(9) 0.0162(9)
C3 0.0338(9) 0.0509(11) 0.0434(10) 0.0122(8) 0.0142(8) 0.0119(8)
C4 0.0306(9) 0.0419(10) 0.0475(10) 0.0103(8) 0.0150(8) 0.0069(7)
C5 0.0506(13) 0.0514(13) 0.109(2) 0.0407(13) 0.0279(13) 0.0126(10)
C6 0.0501(12) 0.0670(14) 0.0722(15) 0.0370(12) 0.0201(11) 0.0243(11)
C7 0.0747(17) 0.0719(16) 0.116(2) 0.0452(16) 0.0508(17) 0.0423(14)
C8 0.0331(10) 0.0636(13) 0.0668(14) 0.0162(11) 0.0121(9) 0.0119(10)
C9 0.0336(9) 0.0417(10) 0.0488(10) 0.0101(8) 0.0192(8) 0.0069(8)
C10 0.0365(9) 0.0369(9) 0.0497(11) 0.0113(8) 0.0195(8) 0.0068(8)
C11 0.0455(11) 0.0415(10) 0.0528(11) 0.0160(9) 0.0238(9) 0.0105(8)
C12 0.0469(11) 0.0438(10) 0.0535(11) 0.0192(9) 0.0211(9) 0.0142(9)
C13 0.0370(9) 0.0432(10) 0.0451(10) 0.0139(8) 0.0141(8) 0.0123(8)
C14 0.0381(11) 0.0521(12) 0.0962(18) 0.0258(12) 0.0240(11) 0.0056(9)
C15 0.0560(13) 0.0447(11) 0.0865(17) 0.0258(11) 0.0345(12) 0.0103(10)
C16 0.0520(12) 0.0534(12) 0.0712(14) 0.0319(11) 0.0198(11) 0.0161(10)
C17 0.0547(13) 0.0576(13) 0.0755(16) 0.0212(12) 0.0137(12) 0.0241(11)
C18 0.0360(10) 0.0455(10) 0.0538(11) 0.0163(9) 0.0136(8) 0.0101(8)
C19 0.0406(11) 0.0526(12) 0.0670(14) 0.0237(11) 0.0134(10) 0.0129(9)
C20 0.0398(11) 0.0551(12) 0.0638(13) 0.0151(11) 0.0125(10) 0.0123(9)
C21 0.0426(12) 0.0596(14) 0.0839(17) 0.0207(12) 0.0197(11) 0.0130(10)
F1 0.0405(6) 0.0431(6) 0.0706(8) 0.0053(6) 0.0052(6) 0.0075(5)
F2 0.0487(7) 0.0693(8) 0.0951(10) 0.0460(7) 0.0421(7) 0.0231(6)
N1 0.0322(8) 0.0391(8) 0.0544(9) 0.0159(7) 0.0155(7) 0.0077(6)
N2 0.0315(7) 0.0388(8) 0.0491(9) 0.0132(7) 0.0153(7) 0.0077(6)
O1 0.0578(11) 0.0696(12) 0.1220(17) 0.0290(12) 0.0147(11) 0.0039(9)
S1 0.0355(3) 0.0631(4) 0.0767(4) 0.0261(3) 0.0112(3) 0.0173(2)

_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
B1 F2 1.386(3) . ?
B1 F1 1.409(3) . ?
B1 N2 1.532(3) . ?
B1 N1 1.537(3) . ?
C1 N1 1.349(2) . ?
C1 C2 1.399(3) . ?
C1 C5 1.499(3) . ?
C2 C3 1.387(3) . ?
C2 C6 1.505(3) . ?
C3 C4 1.426(3) . ?
C3 C8 1.501(3) . ?
C4 N1 1.396(2) . ?
C4 C9 1.399(3) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C6 C7 1.521(4) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 C10 1.400(3) . ?
C9 C14 1.507(3) . ?
C10 N2 1.396(2) . ?
C10 C11 1.427(3) . ?
C11 C12 1.382(3) . ?
C11 C15 1.504(3) . ?
C12 C13 1.422(3) . ?
C12 C16 1.510(3) . ?
C13 N2 1.363(2) . ?
C13 C18 1.451(3) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.518(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.329(3) . ?
C18 H18 0.9300 . ?
C19 S1 1.724(2) . ?
C19 H19 0.9300 . ?
C20 C21 1.508(3) . ?
C20 S1 1.793(2) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 O1 1.396(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
O1 H1 0.8200 . ?

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 B1 F1 108.20(16) . . ?
F2 B1 N2 110.95(16) . . ?
F1 B1 N2 109.77(17) . . ?
F2 B1 N1 110.21(17) . . ?
F1 B1 N1 109.78(16) . . ?
N2 B1 N1 107.94(15) . . ?
N1 C1 C2 109.68(17) . . ?
N1 C1 C5 122.45(18) . . ?
C2 C1 C5 127.86(19) . . ?
C3 C2 C1 107.62(18) . . ?
C3 C2 C6 126.74(19) . . ?
C1 C2 C6 125.60(19) . . ?
C2 C3 C4 106.92(17) . . ?
C2 C3 C8 123.70(19) . . ?
C4 C3 C8 129.38(19) . . ?
N1 C4 C9 119.92(16) . . ?
N1 C4 C3 107.39(16) . . ?
C9 C4 C3 132.67(17) . . ?
C1 C5 H5A 109.5 . . ?
C1 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C1 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C2 C6 C7 113.8(2) . . ?
C2 C6 H6A 108.8 . . ?
C7 C6 H6A 108.8 . . ?
C2 C6 H6B 108.8 . . ?
C7 C6 H6B 108.8 . . ?
H6A C6 H6B 107.7 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C4 C9 C10 121.17(16) . . ?
C4 C9 C14 119.15(17) . . ?
C10 C9 C14 119.67(18) . . ?
N2 C10 C9 120.69(17) . . ?
N2 C10 C11 107.27(16) . . ?
C9 C10 C11 132.03(17) . . ?
C12 C11 C10 107.78(17) . . ?
C12 C11 C15 123.97(19) . . ?
C10 C11 C15 128.22(19) . . ?
C11 C12 C13 107.45(17) . . ?
C11 C12 C16 125.39(18) . . ?
C13 C12 C16 127.09(19) . . ?
N2 C13 C12 108.68(16) . . ?
N2 C13 C18 120.05(17) . . ?
C12 C13 C18 131.26(18) . . ?
C9 C14 H14A 109.5 . . ?
C9 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C9 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C11 C15 H15A 109.5 . . ?
C11 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C11 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C12 C16 C17 112.15(18) . . ?
C12 C16 H16A 109.2 . . ?
C17 C16 H16A 109.2 . . ?
C12 C16 H16B 109.2 . . ?
C17 C16 H16B 109.2 . . ?
H16A C16 H16B 107.9 . . ?
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 . . ?
C19 C18 C13 126.0(2) . . ?
C19 C18 H18 117.0 . . ?
C13 C18 H18 117.0 . . ?
C18 C19 S1 129.41(18) . . ?
C18 C19 H19 115.3 . . ?
S1 C19 H19 115.3 . . ?
C21 C20 S1 109.04(16) . . ?
C21 C20 H20A 109.9 . . ?
S1 C20 H20A 109.9 . . ?
C21 C20 H20B 109.9 . . ?
S1 C20 H20B 109.9 . . ?
H20A C20 H20B 108.3 . . ?
O1 C21 C20 108.35(19) . . ?
O1 C21 H21A 110.0 . . ?
C20 C21 H21A 110.0 . . ?
O1 C21 H21B 110.0 . . ?
C20 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
C1 N1 C4 108.38(15) . . ?
C1 N1 B1 126.18(15) . . ?
C4 N1 B1 125.44(15) . . ?
C13 N2 C10 108.81(15) . . ?
C13 N2 B1 126.39(15) . . ?
C10 N2 B1 124.78(15) . . ?
C21 O1 H1 109.5 . . ?
C19 S1 C20 104.63(10) . . ?

_diffrn_measured_fraction_theta_max 0.976
_diffrn_reflns_theta_full        27.63
_diffrn_measured_fraction_theta_full 0.976
_refine_diff_density_max         0.319
_refine_diff_density_min         -0.288
_refine_diff_density_rms         0.043