# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013


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#  experimental, refinement, atomic coordinates, 
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data_PhNHCOC6H3(SCO-t-Bu)2
_database_code_depnum_ccdc_archive 'CCDC 917686'
#TrackingRef '16508_web_deposit_cif_file_0_Taka-akiOkamura_1356920890.oka,mura.cif'
_audit_creation_date             2012-12-20
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
PhNHCOC6H3(SCO-t-Bu)2
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C23 H27 N O3 S2 '
_chemical_formula_sum            'C23 H27 N O3 S2'
_chemical_formula_weight         429.58
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14
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                   14.012(5)
_cell_length_b                   11.196(3)
_cell_length_c                   17.900(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 123.857(13)
_cell_angle_gamma                90.00
_cell_volume                     2332.0(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    200
_cell_measurement_reflns_used    12506
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5
_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    1.224
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             912
_exptl_absorpt_coefficient_mu    0.251
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9285
_exptl_absorpt_correction_T_max  0.9515
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      200
_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 RAXIS-RAPID'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 10.00
_diffrn_reflns_number            21339
_diffrn_reflns_av_R_equivalents  0.0370
_diffrn_reflns_av_sigmaI/netI    0.0301
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         27.48
_reflns_number_total             5334
_reflns_number_gt                4236
_reflns_threshold_expression     I>2\s(I)
_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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^)+(0.0478P)^2^+0.9155P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5334
_refine_ls_number_parameters     266
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0568
_refine_ls_R_factor_gt           0.0424
_refine_ls_wR_factor_ref         0.1108
_refine_ls_wR_factor_gt          0.1034
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_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
S11 S 0.70119(4) 0.43512(4) 0.20422(3) 0.04383(14) Uani 1 1 d . . .
S12 S 0.83351(4) 0.25215(4) 0.37557(3) 0.03432(12) Uani 1 1 d . . .
O1 O 1.10996(16) 0.10600(14) 0.43891(9) 0.0693(5) Uani 1 1 d . . .
O11 O 0.67608(12) 0.21097(12) 0.15257(9) 0.0455(3) Uani 1 1 d . . .
O12 O 0.87186(12) 0.46967(11) 0.44078(8) 0.0437(3) Uani 1 1 d . . .
N1 N 1.11627(13) 0.25977(13) 0.52442(9) 0.0359(3) Uani 1 1 d . . .
H1 H 1.0999(17) 0.3284(19) 0.5212(13) 0.043 Uiso 1 1 d . . .
C11 C 0.84523(15) 0.39100(15) 0.25182(11) 0.0354(4) Uani 1 1 d . . .
C12 C 0.90392(15) 0.31774(14) 0.32838(10) 0.0326(4) Uani 1 1 d . . .
C13 C 1.01826(15) 0.28750(16) 0.36444(11) 0.0354(4) Uani 1 1 d . . .
C14 C 1.07233(17) 0.32960(19) 0.32348(12) 0.0456(5) Uani 1 1 d . . .
H2 H 1.1494 0.3070 0.3468 0.055 Uiso 1 1 calc R . .
C15 C 1.01483(18) 0.4037(2) 0.24953(13) 0.0495(5) Uani 1 1 d . . .
H3 H 1.0529 0.4333 0.2230 0.059 Uiso 1 1 calc R . .
C16 C 0.90184(18) 0.43485(17) 0.21393(11) 0.0438(4) Uani 1 1 d . . .
H4 H 0.8627 0.4865 0.1633 0.053 Uiso 1 1 calc R . .
C17 C 1.08507(16) 0.20768(17) 0.44573(12) 0.0397(4) Uani 1 1 d . . .
C21 C 1.17854(14) 0.20802(15) 0.61149(11) 0.0328(4) Uani 1 1 d . . .
C22 C 1.22615(18) 0.28497(16) 0.68437(12) 0.0438(4) Uani 1 1 d . . .
H5 H 1.2144 0.3686 0.6745 0.053 Uiso 1 1 calc R . .
C23 C 1.29045(19) 0.24127(17) 0.77107(13) 0.0501(5) Uani 1 1 d . . .
H6 H 1.3232 0.2952 0.8204 0.060 Uiso 1 1 calc R . .
C24 C 1.30772(17) 0.12035(18) 0.78700(12) 0.0469(5) Uani 1 1 d . . .
H7 H 1.3532 0.0903 0.8467 0.056 Uiso 1 1 calc R . .
C25 C 1.25764(19) 0.04395(17) 0.71446(13) 0.0504(5) Uani 1 1 d . . .
H8 H 1.2679 -0.0397 0.7247 0.060 Uiso 1 1 calc R . .
C26 C 1.19265(17) 0.08627(16) 0.62687(13) 0.0447(4) Uani 1 1 d . . .
H9 H 1.1580 0.0320 0.5777 0.054 Uiso 1 1 calc R . .
C27 C 0.62659(15) 0.29891(16) 0.15226(11) 0.0363(4) Uani 1 1 d . . .
C28 C 0.49793(17) 0.3028(2) 0.11182(14) 0.0543(5) Uani 1 1 d . . .
C29 C 0.83503(14) 0.37255(14) 0.44140(10) 0.0320(3) Uani 1 1 d . . .
C30 C 0.79054(16) 0.34193(16) 0.50030(11) 0.0384(4) Uani 1 1 d . . .
C101 C 0.4394(3) 0.2315(4) 0.0244(2) 0.1275(15) Uani 1 1 d . . .
H10 H 0.4719 0.1508 0.0368 0.153 Uiso 1 1 calc R . .
H11 H 0.4520 0.2713 -0.0182 0.153 Uiso 1 1 calc R . .
H12 H 0.3568 0.2267 -0.0016 0.153 Uiso 1 1 calc R . .
C102 C 0.4482(3) 0.4251(3) 0.0939(3) 0.1262(16) Uani 1 1 d . . .
H13 H 0.3656 0.4198 0.0682 0.151 Uiso 1 1 calc R . .
H14 H 0.4603 0.4660 0.0514 0.151 Uiso 1 1 calc R . .
H15 H 0.4859 0.4702 0.1504 0.151 Uiso 1 1 calc R . .
C103 C 0.4821(3) 0.2341(4) 0.1776(3) 0.1315(17) Uani 1 1 d . . .
H16 H 0.5150 0.1539 0.1867 0.158 Uiso 1 1 calc R . .
H17 H 0.3999 0.2276 0.1532 0.158 Uiso 1 1 calc R . .
H18 H 0.5211 0.2765 0.2353 0.158 Uiso 1 1 calc R . .
C104 C 0.8970(2) 0.3446(2) 0.59728(13) 0.0586(6) Uani 1 1 d . . .
H19 H 0.8745 0.3254 0.6388 0.070 Uiso 1 1 calc R . .
H20 H 0.9314 0.4245 0.6109 0.070 Uiso 1 1 calc R . .
H21 H 0.9530 0.2857 0.6040 0.070 Uiso 1 1 calc R . .
C105 C 0.7338(2) 0.2197(2) 0.48033(15) 0.0571(6) Uani 1 1 d . . .
H22 H 0.7078 0.2054 0.5203 0.069 Uiso 1 1 calc R . .
H23 H 0.7894 0.1580 0.4903 0.069 Uiso 1 1 calc R . .
H24 H 0.6678 0.2169 0.4176 0.069 Uiso 1 1 calc R . .
C106 C 0.7070(2) 0.4401(2) 0.48699(18) 0.0652(6) Uani 1 1 d . . .
H25 H 0.6772 0.4230 0.5241 0.078 Uiso 1 1 calc R . .
H26 H 0.6431 0.4433 0.4235 0.078 Uiso 1 1 calc R . .
H27 H 0.7471 0.5171 0.5048 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
S11 0.0452(3) 0.0321(2) 0.0417(3) -0.00267(18) 0.0165(2) -0.00084(19)
S12 0.0453(2) 0.0274(2) 0.0379(2) -0.00373(16) 0.0278(2) -0.00645(17)
O1 0.1054(13) 0.0536(9) 0.0435(8) -0.0056(7) 0.0381(9) 0.0278(9)
O11 0.0509(8) 0.0404(7) 0.0464(7) -0.0132(6) 0.0278(6) -0.0087(6)
O12 0.0623(8) 0.0301(6) 0.0456(7) -0.0067(5) 0.0343(7) -0.0106(6)
N1 0.0456(8) 0.0294(7) 0.0300(7) -0.0042(6) 0.0193(6) 0.0016(6)
C11 0.0410(9) 0.0311(8) 0.0295(8) -0.0065(6) 0.0168(7) -0.0099(7)
C12 0.0414(9) 0.0302(8) 0.0302(8) -0.0062(6) 0.0224(7) -0.0087(7)
C13 0.0407(9) 0.0383(9) 0.0293(8) -0.0091(7) 0.0209(7) -0.0065(7)
C14 0.0423(10) 0.0627(13) 0.0371(9) -0.0125(9) 0.0254(8) -0.0123(9)
C15 0.0561(12) 0.0652(13) 0.0365(9) -0.0121(9) 0.0314(9) -0.0240(10)
C16 0.0577(12) 0.0431(10) 0.0272(8) -0.0049(7) 0.0216(8) -0.0177(9)
C17 0.0424(10) 0.0430(10) 0.0336(9) -0.0066(7) 0.0212(8) 0.0020(8)
C21 0.0343(9) 0.0331(8) 0.0305(8) -0.0035(6) 0.0177(7) -0.0006(7)
C22 0.0626(12) 0.0297(9) 0.0346(9) -0.0036(7) 0.0242(9) -0.0011(8)
C23 0.0692(14) 0.0393(10) 0.0317(9) -0.0059(8) 0.0219(9) -0.0041(9)
C24 0.0560(12) 0.0424(10) 0.0345(9) 0.0045(8) 0.0203(9) 0.0052(9)
C25 0.0659(13) 0.0318(9) 0.0445(11) 0.0006(8) 0.0253(10) 0.0030(9)
C26 0.0560(12) 0.0322(9) 0.0397(10) -0.0072(7) 0.0228(9) -0.0027(8)
C27 0.0405(9) 0.0399(9) 0.0264(8) -0.0015(7) 0.0174(7) -0.0062(8)
C28 0.0374(10) 0.0705(14) 0.0462(11) 0.0057(10) 0.0178(9) -0.0053(10)
C29 0.0352(8) 0.0303(8) 0.0268(8) 0.0005(6) 0.0150(7) 0.0006(7)
C30 0.0489(10) 0.0365(9) 0.0376(9) 0.0012(7) 0.0288(8) 0.0016(8)
C101 0.0558(18) 0.178(4) 0.090(2) -0.040(3) 0.0043(16) -0.032(2)
C102 0.0505(16) 0.096(3) 0.198(4) 0.017(3) 0.048(2) 0.0168(16)
C103 0.0635(18) 0.226(5) 0.124(3) 0.079(3) 0.064(2) 0.021(2)
C104 0.0754(15) 0.0632(14) 0.0360(10) 0.0039(10) 0.0303(10) -0.0006(11)
C105 0.0808(16) 0.0531(12) 0.0622(13) -0.0061(10) 0.0552(13) -0.0195(11)
C106 0.0765(16) 0.0631(15) 0.0801(16) 0.0134(12) 0.0585(14) 0.0191(12)
_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
S11 C11 1.768(2) . ?
S11 C27 1.7889(18) . ?
S12 C12 1.7763(17) . ?
S12 C29 1.7827(17) . ?
O1 C17 1.217(2) . ?
O11 C27 1.203(2) . ?
O12 C29 1.206(2) . ?
N1 C17 1.352(2) . ?
N1 C21 1.418(2) . ?
N1 H1 0.80(2) . ?
C11 C16 1.389(3) . ?
C11 C12 1.404(2) . ?
C12 C13 1.395(3) . ?
C13 C14 1.397(3) . ?
C13 C17 1.508(3) . ?
C14 C15 1.379(3) . ?
C14 H2 0.9500 . ?
C15 C16 1.382(3) . ?
C15 H3 0.9500 . ?
C16 H4 0.9500 . ?
C21 C26 1.383(2) . ?
C21 C22 1.385(2) . ?
C22 C23 1.379(3) . ?
C22 H5 0.9500 . ?
C23 C24 1.377(3) . ?
C23 H6 0.9500 . ?
C24 C25 1.376(3) . ?
C24 H7 0.9500 . ?
C25 C26 1.386(3) . ?
C25 H8 0.9500 . ?
C26 H9 0.9500 . ?
C27 C28 1.524(3) . ?
C28 C102 1.488(4) . ?
C28 C103 1.523(4) . ?
C28 C101 1.526(4) . ?
C29 C30 1.533(2) . ?
C30 C105 1.522(3) . ?
C30 C106 1.524(3) . ?
C30 C104 1.534(3) . ?
C101 H10 0.9800 . ?
C101 H11 0.9800 . ?
C101 H12 0.9800 . ?
C102 H13 0.9800 . ?
C102 H14 0.9800 . ?
C102 H15 0.9800 . ?
C103 H16 0.9800 . ?
C103 H17 0.9800 . ?
C103 H18 0.9800 . ?
C104 H19 0.9800 . ?
C104 H20 0.9800 . ?
C104 H21 0.9800 . ?
C105 H22 0.9800 . ?
C105 H23 0.9800 . ?
C105 H24 0.9800 . ?
C106 H25 0.9800 . ?
C106 H26 0.9800 . ?
C106 H27 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
C11 S11 C27 101.05(8) . . ?
C12 S12 C29 101.33(8) . . ?
C17 N1 C21 127.77(15) . . ?
C17 N1 H1 115.4(15) . . ?
C21 N1 H1 116.8(15) . . ?
C16 C11 C12 119.98(17) . . ?
C16 C11 S11 118.36(14) . . ?
C12 C11 S11 121.61(13) . . ?
C13 C12 C11 119.38(15) . . ?
C13 C12 S12 118.60(13) . . ?
C11 C12 S12 121.81(14) . . ?
C12 C13 C14 119.60(17) . . ?
C12 C13 C17 121.72(15) . . ?
C14 C13 C17 118.66(17) . . ?
C15 C14 C13 120.60(19) . . ?
C15 C14 H2 119.7 . . ?
C13 C14 H2 119.7 . . ?
C14 C15 C16 120.08(17) . . ?
C14 C15 H3 120.0 . . ?
C16 C15 H3 120.0 . . ?
C15 C16 C11 120.31(18) . . ?
C15 C16 H4 119.8 . . ?
C11 C16 H4 119.8 . . ?
O1 C17 N1 124.31(17) . . ?
O1 C17 C13 121.08(16) . . ?
N1 C17 C13 114.59(15) . . ?
C26 C21 C22 119.02(16) . . ?
C26 C21 N1 123.62(15) . . ?
C22 C21 N1 117.35(16) . . ?
C23 C22 C21 120.60(17) . . ?
C23 C22 H5 119.7 . . ?
C21 C22 H5 119.7 . . ?
C24 C23 C22 120.74(17) . . ?
C24 C23 H6 119.6 . . ?
C22 C23 H6 119.6 . . ?
C25 C24 C23 118.51(18) . . ?
C25 C24 H7 120.7 . . ?
C23 C24 H7 120.7 . . ?
C24 C25 C26 121.53(18) . . ?
C24 C25 H8 119.2 . . ?
C26 C25 H8 119.2 . . ?
C21 C26 C25 119.55(17) . . ?
C21 C26 H9 120.2 . . ?
C25 C26 H9 120.2 . . ?
O11 C27 C28 123.52(17) . . ?
O11 C27 S11 121.82(14) . . ?
C28 C27 S11 114.61(15) . . ?
C102 C28 C103 112.2(3) . . ?
C102 C28 C27 114.6(2) . . ?
C103 C28 C27 105.19(18) . . ?
C102 C28 C101 109.9(3) . . ?
C103 C28 C101 107.6(3) . . ?
C27 C28 C101 106.8(2) . . ?
O12 C29 C30 123.22(15) . . ?
O12 C29 S12 121.54(13) . . ?
C30 C29 S12 115.20(12) . . ?
C105 C30 C106 110.91(19) . . ?
C105 C30 C29 113.50(15) . . ?
C106 C30 C29 107.58(15) . . ?
C105 C30 C104 109.56(17) . . ?
C106 C30 C104 109.90(18) . . ?
C29 C30 C104 105.20(16) . . ?
C28 C101 H10 109.5 . . ?
C28 C101 H11 109.5 . . ?
H10 C101 H11 109.5 . . ?
C28 C101 H12 109.5 . . ?
H10 C101 H12 109.5 . . ?
H11 C101 H12 109.5 . . ?
C28 C102 H13 109.5 . . ?
C28 C102 H14 109.5 . . ?
H13 C102 H14 109.5 . . ?
C28 C102 H15 109.5 . . ?
H13 C102 H15 109.5 . . ?
H14 C102 H15 109.5 . . ?
C28 C103 H16 109.5 . . ?
C28 C103 H17 109.5 . . ?
H16 C103 H17 109.5 . . ?
C28 C103 H18 109.5 . . ?
H16 C103 H18 109.5 . . ?
H17 C103 H18 109.5 . . ?
C30 C104 H19 109.5 . . ?
C30 C104 H20 109.5 . . ?
H19 C104 H20 109.5 . . ?
C30 C104 H21 109.5 . . ?
H19 C104 H21 109.5 . . ?
H20 C104 H21 109.5 . . ?
C30 C105 H22 109.5 . . ?
C30 C105 H23 109.5 . . ?
H22 C105 H23 109.5 . . ?
C30 C105 H24 109.5 . . ?
H22 C105 H24 109.5 . . ?
H23 C105 H24 109.5 . . ?
C30 C106 H25 109.5 . . ?
C30 C106 H26 109.5 . . ?
H25 C106 H26 109.5 . . ?
C30 C106 H27 109.5 . . ?
H25 C106 H27 109.5 . . ?
H26 C106 H27 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
C27 S11 C11 C16 109.17(14) . . . . ?
C27 S11 C11 C12 -73.59(15) . . . . ?
C16 C11 C12 C13 -1.5(2) . . . . ?
S11 C11 C12 C13 -178.67(12) . . . . ?
C16 C11 C12 S12 -176.23(13) . . . . ?
S11 C11 C12 S12 6.6(2) . . . . ?
C29 S12 C12 C13 103.16(14) . . . . ?
C29 S12 C12 C11 -82.04(14) . . . . ?
C11 C12 C13 C14 -0.5(2) . . . . ?
S12 C12 C13 C14 174.38(13) . . . . ?
C11 C12 C13 C17 -179.09(15) . . . . ?
S12 C12 C13 C17 -4.2(2) . . . . ?
C12 C13 C14 C15 2.0(3) . . . . ?
C17 C13 C14 C15 -179.40(17) . . . . ?
C13 C14 C15 C16 -1.4(3) . . . . ?
C14 C15 C16 C11 -0.6(3) . . . . ?
C12 C11 C16 C15 2.1(3) . . . . ?
S11 C11 C16 C15 179.35(14) . . . . ?
C21 N1 C17 O1 -2.2(3) . . . . ?
C21 N1 C17 C13 179.62(16) . . . . ?
C12 C13 C17 O1 108.3(2) . . . . ?
C14 C13 C17 O1 -70.2(3) . . . . ?
C12 C13 C17 N1 -73.5(2) . . . . ?
C14 C13 C17 N1 107.97(19) . . . . ?
C17 N1 C21 C26 -17.0(3) . . . . ?
C17 N1 C21 C22 163.76(19) . . . . ?
C26 C21 C22 C23 2.5(3) . . . . ?
N1 C21 C22 C23 -178.25(19) . . . . ?
C21 C22 C23 C24 -0.6(3) . . . . ?
C22 C23 C24 C25 -1.2(3) . . . . ?
C23 C24 C25 C26 1.1(3) . . . . ?
C22 C21 C26 C25 -2.5(3) . . . . ?
N1 C21 C26 C25 178.26(19) . . . . ?
C24 C25 C26 C21 0.8(3) . . . . ?
C11 S11 C27 O11 -3.42(17) . . . . ?
C11 S11 C27 C28 174.17(13) . . . . ?
O11 C27 C28 C102 -162.8(3) . . . . ?
S11 C27 C28 C102 19.7(3) . . . . ?
O11 C27 C28 C103 73.4(3) . . . . ?
S11 C27 C28 C103 -104.1(3) . . . . ?
O11 C27 C28 C101 -40.7(3) . . . . ?
S11 C27 C28 C101 141.7(2) . . . . ?
C12 S12 C29 O12 3.94(16) . . . . ?
C12 S12 C29 C30 -174.01(12) . . . . ?
O12 C29 C30 C105 172.22(18) . . . . ?
S12 C29 C30 C105 -9.9(2) . . . . ?
O12 C29 C30 C106 49.1(2) . . . . ?
S12 C29 C30 C106 -132.96(16) . . . . ?
O12 C29 C30 C104 -68.0(2) . . . . ?
S12 C29 C30 C104 109.90(15) . . . . ?
_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.375
_refine_diff_density_min         -0.334
_refine_diff_density_rms         0.042