# Supplementary Material (ESI) for Green Chemistry
# This journal is (c) The Royal Society of Chemistry 2010


data_global
_journal_name_full               'Green Chemistry'

_journal_coden_Cambridge         1048
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Shuangfeng Yin'
_publ_contact_author_email       SFYIN73@YAHOO.COM.CN

_publ_section_title              
;
Reaction-Induced Self-Separation Catalyst System:
Direct Diastereoselective Synthesis of (E)-?,?-Unsaturated Ketones
Catalyzed by an Air-Stable Lewis Acidic/Basic Bifunctional
Organobismuth Complex in Ionic Liquids
;
loop_
_publ_author_name
'Shuangfeng Yin'
'Chak Tong Au'
'Shenglian Luo'
'Zhengong Meng'
;
Renhua Qiu
;
'Yimiao Qiu'
'Xingxing Song'
'Wai-Yeung Wong'
'Xinhua Xu'
;
Xiaowen Zhang
;

# Attachment 'WY2049WC_new.CIF'

#==============================================================================

data_wy2049wc
_database_code_depnum_ccdc_archive 'CCDC 755139'
#TrackingRef 'WY2049WC_new.CIF'

_audit_update_record             
;
2010-02-03 # Formatted by publCIF
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H14 B Bi F4 O S'
_chemical_formula_sum            'C14 H14 B Bi F4 O S'
_chemical_formula_weight         526.11

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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 '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'
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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c
_symmetry_space_group_name_Hall  '-P 2ybc'

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                   13.8004(8)
_cell_length_b                   11.5529(6)
_cell_length_c                   9.8253(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.0050(10)
_cell_angle_gamma                90.00
_cell_volume                     1564.34(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9576
_cell_measurement_theta_min      2.72
_cell_measurement_theta_max      28.27

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.234
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             984
_exptl_absorpt_coefficient_mu    11.442
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6814
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      296(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  'Smart CCD'
_diffrn_measurement_method       '\w and \f scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9576
_diffrn_reflns_av_R_equivalents  0.0230
_diffrn_reflns_av_sigmaI/netI    0.0308
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         2.72
_diffrn_reflns_theta_max         28.27
_reflns_number_total             3783
_reflns_number_gt                3681
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 1998)'
_computing_cell_refinement       'SAINT (Bruker, 1999)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_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.
;

_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^)+(0.0493P)^2^+24.8946P] 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         3783
_refine_ls_number_parameters     199
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0399
_refine_ls_R_factor_gt           0.0390
_refine_ls_wR_factor_ref         0.1089
_refine_ls_wR_factor_gt          0.1081
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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
Bi1 Bi 0.734578(17) -0.54208(2) 0.47908(2) 0.01850(10) Uani 1 1 d . . .
S1 S 0.72188(14) -0.34750(16) 0.32713(19) 0.0258(4) Uani 1 1 d . . .
O1 O 0.7437(5) -0.6684(5) 0.6859(6) 0.0331(13) Uani 1 1 d . . .
H1A H 0.7680 -0.6322 0.7506 0.050 Uiso 1 1 d R . .
H1B H 0.7520 -0.7322 0.6786 0.050 Uiso 1 1 d R . .
C1 C 0.6226(5) -0.4389(6) 0.5864(7) 0.0203(13) Uani 1 1 d . . .
C2 C 0.5652(5) -0.4922(7) 0.6784(8) 0.0254(14) Uani 1 1 d . . .
H2 H 0.5766 -0.5692 0.7019 0.030 Uiso 1 1 calc R . .
C3 C 0.4898(6) -0.4318(8) 0.7371(9) 0.0328(17) Uani 1 1 d . . .
H3 H 0.4531 -0.4667 0.8024 0.039 Uiso 1 1 calc R . .
C4 C 0.4711(6) -0.3196(8) 0.6959(9) 0.0349(19) Uani 1 1 d . . .
H4 H 0.4194 -0.2799 0.7310 0.042 Uiso 1 1 calc R . .
C5 C 0.5279(6) -0.2649(7) 0.6034(9) 0.0315(17) Uani 1 1 d . . .
H5 H 0.5148 -0.1885 0.5787 0.038 Uiso 1 1 calc R . .
C6 C 0.6052(5) -0.3237(6) 0.5467(8) 0.0225(14) Uani 1 1 d . . .
C7 C 0.6709(6) -0.2582(6) 0.4574(8) 0.0274(15) Uani 1 1 d . . .
H7A H 0.7235 -0.2247 0.5138 0.033 Uiso 1 1 calc R . .
H7B H 0.6348 -0.1951 0.4138 0.033 Uiso 1 1 calc R . .
C8 C 0.8499(6) -0.3120(8) 0.3511(9) 0.0329(17) Uani 1 1 d . . .
H8A H 0.8844 -0.3492 0.2795 0.039 Uiso 1 1 calc R . .
H8B H 0.8573 -0.2290 0.3405 0.039 Uiso 1 1 calc R . .
C9 C 0.8967(5) -0.3470(7) 0.4865(8) 0.0251(15) Uani 1 1 d . . .
C10 C 0.9789(6) -0.2861(8) 0.5363(9) 0.0319(17) Uani 1 1 d . . .
H10 H 0.9988 -0.2208 0.4899 0.038 Uiso 1 1 calc R . .
C11 C 1.0302(5) -0.3207(7) 0.6516(9) 0.0303(17) Uani 1 1 d . . .
H11 H 1.0848 -0.2794 0.6825 0.036 Uiso 1 1 calc R . .
C12 C 1.0015(6) -0.4168(8) 0.7226(8) 0.0291(16) Uani 1 1 d . . .
H12 H 1.0371 -0.4405 0.8006 0.035 Uiso 1 1 calc R . .
C13 C 0.9189(6) -0.4784(7) 0.6770(8) 0.0245(14) Uani 1 1 d . . .
H13 H 0.8989 -0.5430 0.7246 0.029 Uiso 1 1 calc R . .
C14 C 0.8664(5) -0.4417(6) 0.5588(7) 0.0204(13) Uani 1 1 d . . .
F1 F 0.7576(5) -0.9028(5) 0.6653(5) 0.0459(14) Uani 1 1 d . . .
F2 F 0.8211(5) -1.0390(6) 0.5323(9) 0.063(2) Uani 1 1 d . . .
F3 F 0.7965(8) -0.8556(6) 0.4563(8) 0.085(3) Uani 1 1 d . . .
F4 F 0.6684(6) -0.9747(7) 0.4878(11) 0.088(3) Uani 1 1 d . . .
B1 B 0.7612(8) -0.9441(8) 0.5319(9) 0.032(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
Bi1 0.02168(15) 0.01643(14) 0.01705(14) -0.00333(8) -0.00215(9) 0.00144(9)
S1 0.0298(9) 0.0251(8) 0.0217(8) 0.0019(7) -0.0044(7) -0.0008(7)
O1 0.047(3) 0.022(3) 0.030(3) 0.000(2) -0.002(3) 0.003(2)
C1 0.019(3) 0.020(3) 0.022(3) -0.002(3) -0.003(2) 0.001(2)
C2 0.020(3) 0.027(4) 0.029(4) -0.004(3) 0.000(3) -0.003(3)
C3 0.027(4) 0.036(4) 0.035(4) -0.010(4) 0.003(3) -0.005(3)
C4 0.021(3) 0.040(5) 0.043(5) -0.020(4) -0.003(3) 0.004(3)
C5 0.026(4) 0.023(4) 0.045(5) -0.013(3) -0.006(3) 0.003(3)
C6 0.021(3) 0.021(3) 0.025(3) -0.006(3) -0.008(3) 0.001(3)
C7 0.031(4) 0.019(3) 0.032(4) 0.000(3) -0.006(3) 0.005(3)
C8 0.034(4) 0.035(4) 0.029(4) 0.008(3) 0.002(3) -0.008(3)
C9 0.023(3) 0.026(4) 0.026(4) -0.004(3) 0.000(3) 0.002(3)
C10 0.026(4) 0.031(4) 0.039(4) -0.005(3) 0.006(3) -0.006(3)
C11 0.015(3) 0.035(4) 0.040(4) -0.012(3) -0.004(3) -0.003(3)
C12 0.022(3) 0.037(4) 0.028(4) -0.007(3) -0.008(3) 0.009(3)
C13 0.026(3) 0.022(3) 0.025(4) -0.006(3) -0.001(3) 0.001(3)
C14 0.017(3) 0.022(3) 0.022(3) -0.007(3) -0.001(2) 0.005(2)
F1 0.075(4) 0.041(3) 0.023(2) -0.002(2) 0.009(2) -0.006(3)
F2 0.056(4) 0.046(4) 0.088(6) -0.021(3) 0.001(4) 0.008(3)
F3 0.163(9) 0.048(4) 0.048(4) 0.005(3) 0.044(5) -0.023(5)
F4 0.072(5) 0.071(5) 0.116(7) -0.034(5) -0.055(5) 0.009(4)
B1 0.050(6) 0.025(4) 0.021(4) -0.004(3) 0.003(4) -0.003(4)

_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
Bi1 C1 2.256(7) . ?
Bi1 C14 2.262(7) . ?
Bi1 O1 2.499(6) . ?
Bi1 S1 2.6992(19) . ?
S1 C7 1.815(8) . ?
S1 C8 1.816(9) . ?
O1 H1A 0.8180 . ?
O1 H1B 0.7499 . ?
C1 C2 1.379(11) . ?
C1 C6 1.404(10) . ?
C2 C3 1.402(11) . ?
C2 H2 0.9300 . ?
C3 C4 1.378(13) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(13) . ?
C4 H4 0.9300 . ?
C5 C6 1.405(11) . ?
C5 H5 0.9300 . ?
C6 C7 1.500(11) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.504(11) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C14 1.381(11) . ?
C9 C10 1.400(11) . ?
C10 C11 1.364(12) . ?
C10 H10 0.9300 . ?
C11 C12 1.380(13) . ?
C11 H11 0.9300 . ?
C12 C13 1.398(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.401(10) . ?
C13 H13 0.9300 . ?
F1 B1 1.399(10) . ?
F2 B1 1.373(12) . ?
F3 B1 1.368(11) . ?
F4 B1 1.375(13) . ?

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
C1 Bi1 C14 97.2(2) . . ?
C1 Bi1 O1 86.3(2) . . ?
C14 Bi1 O1 90.7(2) . . ?
C1 Bi1 S1 78.01(19) . . ?
C14 Bi1 S1 78.01(19) . . ?
O1 Bi1 S1 159.20(14) . . ?
C7 S1 C8 101.0(4) . . ?
C7 S1 Bi1 95.7(3) . . ?
C8 S1 Bi1 94.7(3) . . ?
Bi1 O1 H1A 109.5 . . ?
Bi1 O1 H1B 119.8 . . ?
H1A O1 H1B 121.2 . . ?
C2 C1 C6 120.7(7) . . ?
C2 C1 Bi1 120.1(5) . . ?
C6 C1 Bi1 118.8(5) . . ?
C1 C2 C3 120.8(8) . . ?
C1 C2 H2 119.6 . . ?
C3 C2 H2 119.6 . . ?
C4 C3 C2 118.6(8) . . ?
C4 C3 H3 120.7 . . ?
C2 C3 H3 120.7 . . ?
C3 C4 C5 121.3(8) . . ?
C3 C4 H4 119.4 . . ?
C5 C4 H4 119.4 . . ?
C4 C5 C6 120.5(8) . . ?
C4 C5 H5 119.8 . . ?
C6 C5 H5 119.8 . . ?
C1 C6 C5 118.1(7) . . ?
C1 C6 C7 122.8(7) . . ?
C5 C6 C7 118.9(7) . . ?
C6 C7 S1 113.2(5) . . ?
C6 C7 H7A 108.9 . . ?
S1 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
S1 C7 H7B 108.9 . . ?
H7A C7 H7B 107.8 . . ?
C9 C8 S1 115.1(6) . . ?
C9 C8 H8A 108.5 . . ?
S1 C8 H8A 108.5 . . ?
C9 C8 H8B 108.5 . . ?
S1 C8 H8B 108.5 . . ?
H8A C8 H8B 107.5 . . ?
C14 C9 C10 118.7(7) . . ?
C14 C9 C8 122.7(7) . . ?
C10 C9 C8 118.5(7) . . ?
C11 C10 C9 121.2(8) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C10 C11 C12 120.4(7) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C11 C12 C13 119.9(7) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 H12 120.1 . . ?
C12 C13 C14 119.3(7) . . ?
C12 C13 H13 120.3 . . ?
C14 C13 H13 120.3 . . ?
C9 C14 C13 120.5(7) . . ?
C9 C14 Bi1 119.2(5) . . ?
C13 C14 Bi1 120.2(5) . . ?
F3 B1 F2 111.5(9) . . ?
F3 B1 F4 111.9(10) . . ?
F2 B1 F4 110.2(8) . . ?
F3 B1 F1 106.6(7) . . ?
F2 B1 F1 108.7(8) . . ?
F4 B1 F1 107.7(8) . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        28.27
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         6.215
_refine_diff_density_min         -1.498
_refine_diff_density_rms         0.200