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


data_global
_journal_name_full               'Dalton Trans.'
_journal_coden_cambridge         0222
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
loop_
_publ_author_name
'Yanli Lu'
'Xue Li'
_publ_contact_author_name        'Xue Li'
_publ_contact_author_email       limingxue@henu.edu.cn

data_q
_database_code_depnum_ccdc_archive 'CCDC 885098'
#TrackingRef '- 031256.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C13 H13 Bi N8 O9 S'
_chemical_formula_weight         666.35

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'
N N 0.0061 0.0033 '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'
Bi Bi -4.1077 10.2566 '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'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

loop_
_symmetry_equiv_pos_as_xyz

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

_cell_length_a                   9.6213(13)
_cell_length_b                   13.3205(17)
_cell_length_c                   15.933(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2042.0(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1529
_cell_measurement_theta_min      2.47
_cell_measurement_theta_max      18.05

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    2.168
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1272
_exptl_absorpt_coefficient_mu    8.803
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.1711
_exptl_absorpt_correction_T_max  0.2476
_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  '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            9848
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_av_sigmaI/netI    0.1192
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.99
_diffrn_reflns_theta_max         26.00
_reflns_number_total             4013
_reflns_number_gt                2507
_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. The nitrate ions were restraints
to keep the angles close to 120 degree by SADI command.
The ADP alerts of O1, O2, O3, O4, O5, O6, O7, O8, O9, N6, N7, N8, N3, C6, and
C7 atoms were resolved by ISOR command. The SIMU command was used to resolve
the high Ueq as compared to neighbours for O2 and O7 atoms.
;

_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^)+(0.0000P)^2^+0.0000P] 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   -0.048(10)
_refine_ls_number_reflns         4013
_refine_ls_number_parameters     289
_refine_ls_number_restraints     124
_refine_ls_R_factor_all          0.0561
_refine_ls_R_factor_gt           0.0406
_refine_ls_wR_factor_ref         0.0722
_refine_ls_wR_factor_gt          0.0706
_refine_ls_goodness_of_fit_ref   0.937
_refine_ls_restrained_S_all      0.944
_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
Bi1 Bi -0.13741(5) 0.72166(3) 0.10205(3) 0.05114(15) Uani 1 1 d . . .
S1 S 0.0304(3) 0.5731(2) 0.1419(2) 0.0523(9) Uani 1 1 d U . .
N1 N 0.3575(11) 0.7068(7) 0.3189(6) 0.061(3) Uani 1 1 d . . .
N2 N 0.2421(10) 0.5824(7) 0.2475(7) 0.055(3) Uani 1 1 d . . .
H2A H 0.2332 0.5187 0.2409 0.066 Uiso 1 1 calc R . .
N3 N 0.1450(10) 0.7348(6) 0.2091(5) 0.061(3) Uani 1 1 d DU . .
H3A H 0.1925 0.7621 0.2487 0.073 Uiso 1 1 calc RD . .
N4 N 0.0716(8) 0.7946(6) 0.1629(5) 0.046(2) Uani 1 1 d D . .
N5 N -0.0882(11) 0.9082(7) 0.0617(6) 0.055(3) Uani 1 1 d . . .
N6 N -0.2942(11) 0.5289(6) 0.0748(6) 0.101(4) Uani 1 1 d DU . .
N7 N -0.2017(12) 0.8012(6) 0.2814(5) 0.092(4) Uani 1 1 d DU . .
N8 N -0.0119(8) 0.7242(10) -0.0761(5) 0.101(3) Uani 1 1 d DU . .
O1 O -0.3249(10) 0.5730(7) 0.1394(6) 0.113(4) Uani 1 1 d DU . .
O2 O -0.2210(10) 0.5673(7) 0.0200(6) 0.107(3) Uani 1 1 d DU . .
O3 O -0.3231(16) 0.4385(8) 0.0685(8) 0.230(7) Uani 1 1 d DU . .
O4 O -0.2094(11) 0.8192(6) 0.3569(5) 0.134(4) Uani 1 1 d DU . .
O5 O -0.1743(8) 0.7137(5) 0.2577(4) 0.065(2) Uani 1 1 d DU . .
O6 O -0.2068(8) 0.8695(5) 0.2300(4) 0.065(3) Uani 1 1 d DU . .
O7 O -0.1348(9) 0.7462(7) -0.0691(5) 0.120(3) Uani 1 1 d DU . .
O8 O 0.0359(8) 0.7179(7) -0.1464(5) 0.090(3) Uani 1 1 d DU . .
O9 O 0.0611(8) 0.7234(7) -0.0152(5) 0.094(3) Uani 1 1 d DU . .
C1 C 0.4474(14) 0.7364(10) 0.3776(10) 0.089(5) Uani 1 1 d . . .
H1B H 0.4557 0.8044 0.3896 0.106 Uiso 1 1 calc R . .
C2 C 0.5268(14) 0.6697(12) 0.4201(11) 0.101(6) Uani 1 1 d . . .
H2B H 0.5888 0.6922 0.4608 0.122 Uiso 1 1 calc R . .
C3 C 0.5160(14) 0.5695(10) 0.4034(12) 0.080(4) Uani 1 1 d . . .
H3B H 0.5716 0.5232 0.4313 0.096 Uiso 1 1 calc R . .
C4 C 0.4243(14) 0.5397(10) 0.3461(8) 0.062(4) Uani 1 1 d . . .
H4A H 0.4142 0.4716 0.3349 0.075 Uiso 1 1 calc R . .
C5 C 0.3433(14) 0.6087(9) 0.3029(8) 0.052(3) Uani 1 1 d . . .
C6 C 0.1547(13) 0.6365(7) 0.2019(7) 0.041(3) Uani 1 1 d U . .
C7 C 0.0996(11) 0.8921(8) 0.1626(6) 0.036(3) Uani 1 1 d U . .
C8 C 0.2315(13) 0.9555(7) 0.2039(8) 0.108(6) Uani 1 1 d . . .
H8A H 0.2887 0.9107 0.2361 0.161 Uiso 1 1 calc RD . .
H8B H 0.1964 1.0076 0.2396 0.161 Uiso 1 1 calc R . .
H8C H 0.2859 0.9848 0.1597 0.161 Uiso 1 1 calc R . .
C9 C 0.0054(13) 0.9549(8) 0.1084(8) 0.050(3) Uani 1 1 d . . .
C10 C 0.0178(12) 1.0594(8) 0.1067(8) 0.060(3) Uani 1 1 d . . .
H10A H 0.0877 1.0900 0.1378 0.071 Uiso 1 1 calc R . .
C11 C -0.0670(14) 1.1151(8) 0.0622(8) 0.053(4) Uani 1 1 d . . .
H11A H -0.0635 1.1849 0.0642 0.063 Uiso 1 1 calc R . .
C12 C -0.1545(18) 1.0693(11) 0.0160(8) 0.084(5) Uani 1 1 d . . .
H12A H -0.2115 1.1072 -0.0189 0.101 Uiso 1 1 calc R . .
C13 C -0.1693(14) 0.9635(10) 0.0150(7) 0.065(4) Uani 1 1 d . . .
H13A H -0.2366 0.9336 -0.0187 0.078 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
Bi1 0.0656(3) 0.0421(2) 0.0457(3) -0.0070(3) -0.0115(3) 0.0023(3)
S1 0.054(2) 0.0403(19) 0.063(2) -0.0068(16) 0.0031(18) 0.0040(16)
N1 0.059(7) 0.033(6) 0.092(8) 0.004(6) -0.016(7) -0.009(7)
N2 0.038(7) 0.045(6) 0.081(9) 0.004(6) -0.006(6) 0.012(5)
N3 0.061(3) 0.060(3) 0.060(3) 0.0001(10) -0.0002(10) -0.0003(10)
N4 0.053(6) 0.035(6) 0.050(6) -0.001(5) 0.004(5) 0.013(5)
N5 0.078(9) 0.041(6) 0.045(7) 0.003(5) 0.001(6) 0.009(6)
N6 0.101(4) 0.100(4) 0.101(4) 0.0000(10) -0.0011(10) -0.0001(10)
N7 0.093(4) 0.092(4) 0.092(4) 0.0000(10) 0.0004(10) -0.0002(10)
N8 0.101(4) 0.101(3) 0.101(4) -0.0007(10) -0.0003(10) 0.0001(10)
O1 0.113(4) 0.113(4) 0.113(4) 0.0015(10) 0.0000(10) 0.0002(10)
O2 0.108(3) 0.106(3) 0.107(3) -0.0015(10) -0.0008(10) -0.0003(10)
O3 0.230(7) 0.229(7) 0.230(7) 0.0002(10) -0.0008(10) -0.0007(10)
O4 0.135(4) 0.134(4) 0.134(4) -0.0010(10) 0.0009(10) -0.0002(10)
O5 0.065(2) 0.064(2) 0.065(2) 0.0000(10) 0.0006(10) -0.0008(10)
O6 0.065(3) 0.064(3) 0.065(3) 0.0001(10) -0.0006(10) 0.0002(10)
O7 0.119(3) 0.121(3) 0.120(3) -0.0018(10) 0.0004(10) 0.0000(10)
O8 0.090(3) 0.091(3) 0.090(3) -0.0001(10) 0.0009(10) -0.0001(10)
O9 0.094(3) 0.093(3) 0.093(3) 0.0005(10) -0.0010(10) 0.0005(10)
C1 0.078(10) 0.051(10) 0.136(16) -0.009(10) -0.008(11) -0.006(8)
C2 0.060(10) 0.080(11) 0.164(19) 0.006(12) -0.054(11) -0.010(9)
C3 0.059(10) 0.054(9) 0.126(15) 0.001(11) 0.025(11) 0.006(7)
C4 0.057(10) 0.054(9) 0.075(11) -0.012(8) 0.003(8) 0.008(8)
C5 0.045(9) 0.048(8) 0.062(9) 0.001(7) 0.000(8) 0.013(7)
C6 0.041(3) 0.041(3) 0.041(3) -0.0001(10) 0.0007(10) 0.0002(10)
C7 0.036(3) 0.036(3) 0.036(3) 0.0009(10) 0.0000(10) 0.0008(10)
C8 0.061(11) 0.202(19) 0.060(11) -0.003(11) -0.021(9) 0.020(11)
C9 0.072(9) 0.042(7) 0.037(8) -0.009(7) 0.005(8) -0.007(6)
C10 0.076(9) 0.048(7) 0.054(9) -0.011(8) 0.019(9) -0.015(7)
C11 0.076(10) 0.023(7) 0.059(10) 0.015(6) -0.022(8) 0.006(7)
C12 0.109(14) 0.088(12) 0.056(10) 0.043(9) 0.018(11) 0.043(11)
C13 0.076(11) 0.072(10) 0.048(9) 0.021(7) -0.027(8) -0.008(8)

_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 N4 2.435(9) . ?
Bi1 O5 2.508(6) . ?
Bi1 O2 2.566(9) . ?
Bi1 N5 2.610(9) . ?
Bi1 S1 2.632(3) . ?
Bi1 O9 2.671(8) . ?
Bi1 O1 2.744(9) . ?
Bi1 O7 2.746(7) . ?
S1 C6 1.748(11) . ?
N1 C1 1.333(14) . ?
N1 C5 1.337(12) . ?
N2 C6 1.324(13) . ?
N2 C5 1.359(14) . ?
N2 H2A 0.8600 . ?
N3 N4 1.294(7) . ?
N3 C6 1.318(11) . ?
N3 H3A 0.8600 . ?
N4 C7 1.326(11) . ?
N5 C13 1.306(13) . ?
N5 C9 1.324(13) . ?
N6 O1 1.222(8) . ?
N6 O2 1.233(8) . ?
N6 O3 1.240(9) . ?
N7 O6 1.225(7) . ?
N7 O4 1.228(7) . ?
N7 O5 1.254(7) . ?
N8 O9 1.197(7) . ?
N8 O8 1.214(7) . ?
N8 O7 1.223(8) . ?
C1 C2 1.353(16) . ?
C1 H1B 0.9300 . ?
C2 C3 1.365(16) . ?
C2 H2B 0.9300 . ?
C3 C4 1.330(17) . ?
C3 H3B 0.9300 . ?
C4 C5 1.389(15) . ?
C4 H4A 0.9300 . ?
C7 C9 1.506(14) . ?
C7 C8 1.660(14) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 C10 1.397(13) . ?
C10 C11 1.312(14) . ?
C10 H10A 0.9300 . ?
C11 C12 1.274(17) . ?
C11 H11A 0.9300 . ?
C12 C13 1.417(15) . ?
C12 H12A 0.9300 . ?
C13 H13A 0.9300 . ?

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
N4 Bi1 O5 74.9(3) . . ?
N4 Bi1 O2 141.4(3) . . ?
O5 Bi1 O2 115.2(3) . . ?
N4 Bi1 N5 64.4(3) . . ?
O5 Bi1 N5 108.1(3) . . ?
O2 Bi1 N5 134.0(3) . . ?
N4 Bi1 S1 72.4(2) . . ?
O5 Bi1 S1 79.40(18) . . ?
O2 Bi1 S1 73.3(2) . . ?
N5 Bi1 S1 131.6(2) . . ?
N4 Bi1 O9 71.6(3) . . ?
O5 Bi1 O9 142.5(2) . . ?
O2 Bi1 O9 82.8(3) . . ?
N5 Bi1 O9 71.9(3) . . ?
S1 Bi1 O9 74.8(2) . . ?
N4 Bi1 O1 138.1(3) . . ?
O5 Bi1 O1 70.2(3) . . ?
O2 Bi1 O1 47.6(3) . . ?
N5 Bi1 O1 149.3(3) . . ?
S1 Bi1 O1 78.9(2) . . ?
O9 Bi1 O1 128.9(3) . . ?
N4 Bi1 O7 109.9(3) . . ?
O5 Bi1 O7 171.2(2) . . ?
O2 Bi1 O7 65.9(3) . . ?
N5 Bi1 O7 68.9(3) . . ?
S1 Bi1 O7 108.88(19) . . ?
O9 Bi1 O7 45.4(2) . . ?
O1 Bi1 O7 107.9(3) . . ?
C6 S1 Bi1 100.8(4) . . ?
C1 N1 C5 119.3(12) . . ?
C6 N2 C5 132.1(10) . . ?
C6 N2 H2A 113.9 . . ?
C5 N2 H2A 113.9 . . ?
N4 N3 C6 127.0(10) . . ?
N4 N3 H3A 116.5 . . ?
C6 N3 H3A 116.5 . . ?
N3 N4 C7 119.6(9) . . ?
N3 N4 Bi1 115.5(7) . . ?
C7 N4 Bi1 123.9(7) . . ?
C13 N5 C9 117.5(10) . . ?
C13 N5 Bi1 124.7(9) . . ?
C9 N5 Bi1 115.6(8) . . ?
O1 N6 O2 122.4(7) . . ?
O1 N6 O3 118.7(7) . . ?
O2 N6 O3 118.3(7) . . ?
O6 N7 O4 120.5(7) . . ?
O6 N7 O5 119.8(6) . . ?
O4 N7 O5 119.3(6) . . ?
O9 N8 O8 121.7(7) . . ?
O9 N8 O7 119.7(7) . . ?
O8 N8 O7 117.8(7) . . ?
N6 O1 Bi1 90.3(6) . . ?
N6 O2 Bi1 98.7(6) . . ?
N7 O5 Bi1 106.8(5) . . ?
N8 O7 Bi1 94.0(5) . . ?
N8 O9 Bi1 98.5(5) . . ?
N1 C1 C2 121.6(13) . . ?
N1 C1 H1B 119.2 . . ?
C2 C1 H1B 119.2 . . ?
C1 C2 C3 120.0(15) . . ?
C1 C2 H2B 120.0 . . ?
C3 C2 H2B 120.0 . . ?
C4 C3 C2 118.5(15) . . ?
C4 C3 H3B 120.8 . . ?
C2 C3 H3B 120.8 . . ?
C3 C4 C5 121.0(13) . . ?
C3 C4 H4A 119.5 . . ?
C5 C4 H4A 119.5 . . ?
N1 C5 N2 116.7(12) . . ?
N1 C5 C4 119.6(13) . . ?
N2 C5 C4 123.6(12) . . ?
N3 C6 N2 122.5(11) . . ?
N3 C6 S1 118.6(9) . . ?
N2 C6 S1 118.1(8) . . ?
N4 C7 C9 115.1(9) . . ?
N4 C7 C8 130.7(10) . . ?
C9 C7 C8 113.9(9) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N5 C9 C10 121.1(12) . . ?
N5 C9 C7 118.1(10) . . ?
C10 C9 C7 120.9(12) . . ?
C11 C10 C9 121.4(13) . . ?
C11 C10 H10A 119.3 . . ?
C9 C10 H10A 119.3 . . ?
C12 C11 C10 116.9(12) . . ?
C12 C11 H11A 121.6 . . ?
C10 C11 H11A 121.6 . . ?
C11 C12 C13 123.4(13) . . ?
C11 C12 H12A 118.3 . . ?
C13 C12 H12A 118.3 . . ?
N5 C13 C12 119.6(13) . . ?
N5 C13 H13A 120.2 . . ?
C12 C13 H13A 120.2 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A

N2 H2A O6 0.86 2.06 2.879(12) 159.8 3_545
N3 H3A N1 0.86 2.08 2.717(13) 130.6 .

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.023
_refine_diff_density_min         -1.030
_refine_diff_density_rms         0.133