# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_DAT

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C15 H16 O2 S'
_chemical_formula_sum            'C15 H16 O2 S'

_exptl_crystal_description       needle
_exptl_crystal_colour            white

_diffrn_ambient_temperature      296(2)
_chemical_formula_weight         260.35

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'
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           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration ?

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

_cell_length_a                   7.4730(7)
_cell_length_b                   13.8023(13)
_cell_length_c                   14.6537(14)
_cell_angle_alpha                65.559(3)
_cell_angle_beta                 80.509(3)
_cell_angle_gamma                85.410(3)
_cell_volume                     1357.1(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             552
_exptl_absorpt_coefficient_mu    0.230
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.959
_exptl_absorpt_correction_T_max  0.973
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi-omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            40390
_diffrn_reflns_av_R_equivalents  0.0421
_diffrn_reflns_av_sigmaI/netI    0.0265
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.65
_diffrn_reflns_theta_max         26.37
_reflns_number_total             5535
_reflns_number_gt                4198
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.1269P)²+4.7415P] where P=(Fo²+2Fc²)/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         5535
_refine_ls_number_parameters     333
_refine_ls_number_restraints     90
_refine_ls_R_factor_all          0.1095
_refine_ls_R_factor_gt           0.0911
_refine_ls_wR_factor_ref         0.3255
_refine_ls_wR_factor_gt          0.3144
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.056
_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
S2 S 1.0290(2) 0.23985(14) 0.44870(15) 0.0679(5) Uani 1 1 d U . .
S1 S 0.4004(2) 0.17278(13) 0.97161(14) 0.0692(5) Uani 1 1 d U . .
O1 O 0.6645(5) 0.6245(3) 0.4752(3) 0.0598(10) Uani 1 1 d U . .
O2 O 0.6695(7) 0.4429(4) 0.6395(3) 0.0700(12) Uani 1 1 d U . .
H2 H 0.6061 0.4963 0.6312 0.105 Uiso 1 1 calc R . .
O4 O 0.3177(7) 0.6299(3) 0.8820(4) 0.0706(12) Uani 1 1 d U . .
O3 O 0.4794(7) 0.5650(4) 0.7430(3) 0.0730(13) Uani 1 1 d U . .
H3 H 0.4534 0.6249 0.7404 0.109 Uiso 1 1 calc R . .
C9 C 0.9215(7) 0.4515(4) 0.3615(4) 0.0490(12) Uani 1 1 d U . .
C11 C 0.7496(7) 0.5402(4) 0.4600(4) 0.0469(11) Uani 1 1 d U . .
C22 C 0.4156(7) 0.4918(5) 0.8360(4) 0.0511(12) Uani 1 1 d U . .
C17 C 0.3301(8) 0.5225(4) 0.9128(4) 0.0523(12) Uani 1 1 d U . .
C12 C 0.7511(7) 0.4469(4) 0.5480(4) 0.0514(12) Uani 1 1 d U . .
C5 C 0.8628(7) 0.1819(4) 0.4140(4) 0.0510(12) Uani 1 1 d U . .
C21 C 0.4341(7) 0.3860(4) 0.8561(4) 0.0516(12) Uani 1 1 d U . .
H21 H 0.4908 0.3650 0.8057 0.062 Uiso 1 1 calc R . .
C13 C 0.8348(8) 0.3576(5) 0.5420(4) 0.0533(12) Uani 1 1 d U . .
H13 H 0.8353 0.2953 0.6005 0.064 Uiso 1 1 calc R . .
C8 C 0.9194(7) 0.3586(4) 0.4498(4) 0.0507(12) Uani 1 1 d U . .
C20 C 0.3691(7) 0.3091(4) 0.9512(4) 0.0520(12) Uani 1 1 d U . .
C25 C 0.2208(8) 0.1511(4) 0.9173(4) 0.0544(13) Uani 1 1 d U . .
C24 C 0.0754(8) 0.2201(5) 0.8891(5) 0.0588(14) Uani 1 1 d U . .
H24 H 0.0686 0.2831 0.8982 0.071 Uiso 1 1 calc R . .
C10 C 0.8341(7) 0.5407(5) 0.3693(4) 0.0516(12) Uani 1 1 d U . .
H10 H 0.8327 0.6031 0.3110 0.062 Uiso 1 1 calc R . .
C6 C 0.6837(8) 0.2166(4) 0.4113(4) 0.0550(13) Uani 1 1 d U . .
H6 H 0.6455 0.2744 0.4270 0.066 Uiso 1 1 calc R . .
C19 C 0.2873(8) 0.3388(5) 1.0281(4) 0.0570(13) Uani 1 1 d U . .
C2 C 0.6121(9) 0.0787(5) 0.3623(5) 0.0618(14) Uani 1 1 d U . .
C18 C 0.2689(8) 0.4460(5) 1.0066(4) 0.0589(14) Uani 1 1 d U . .
H18 H 0.2133 0.4671 1.0572 0.071 Uiso 1 1 calc R . .
C29 C -0.0579(9) 0.1971(5) 0.8481(5) 0.0630(14) Uani 1 1 d U . .
H29 H -0.1538 0.2451 0.8297 0.076 Uiso 1 1 calc R . .
C28 C -0.0544(10) 0.1034(5) 0.8333(5) 0.0662(15) Uani 1 1 d U . .
C7 C 0.5625(8) 0.1657(5) 0.3857(5) 0.0596(14) Uani 1 1 d U . .
H7 H 0.4431 0.1905 0.3839 0.072 Uiso 1 1 calc R . .
C26 C 0.2266(10) 0.0571(5) 0.9031(5) 0.0712(17) Uani 1 1 d U . .
H26 H 0.3225 0.0090 0.9215 0.085 Uiso 1 1 calc R . .
C4 C 0.9157(9) 0.0951(5) 0.3906(5) 0.0670(16) Uani 1 1 d U . .
H4 H 1.0352 0.0703 0.3920 0.080 Uiso 1 1 calc R . .
C3 C 0.7905(10) 0.0456(5) 0.3652(5) 0.0703(17) Uani 1 1 d U . .
H3A H 0.8282 -0.0122 0.3495 0.084 Uiso 1 1 calc R . .
C27 C 0.0912(11) 0.0355(5) 0.8620(5) 0.0753(18) Uani 1 1 d U . .
H27 H 0.0976 -0.0277 0.8530 0.090 Uiso 1 1 calc R . .
C15 C 0.6586(10) 0.7215(5) 0.3892(6) 0.0768(19) Uani 1 1 d U . .
H15A H 0.7800 0.7440 0.3576 0.115 Uiso 1 1 calc R . .
H15B H 0.5972 0.7747 0.4095 0.115 Uiso 1 1 calc R . .
H15C H 0.5945 0.7116 0.3421 0.115 Uiso 1 1 calc R . .
C16 C 0.2310(11) 0.6695(6) 0.9540(7) 0.084(2) Uani 1 1 d U . .
H16A H 0.1089 0.6439 0.9768 0.125 Uiso 1 1 calc R . .
H16B H 0.2290 0.7459 0.9231 0.125 Uiso 1 1 calc R . .
H16C H 0.2966 0.6453 1.0108 0.125 Uiso 1 1 calc R . .
C1 C 0.4784(11) 0.0224(6) 0.3353(6) 0.085(2) Uani 1 1 d U . .
H1A H 0.5312 0.0108 0.2762 0.127 Uiso 1 1 calc R . .
H1B H 0.3704 0.0654 0.3215 0.127 Uiso 1 1 calc R . .
H1C H 0.4483 -0.0448 0.3908 0.127 Uiso 1 1 calc R . .
C30 C -0.2021(12) 0.0782(6) 0.7880(6) 0.091(2) Uani 1 1 d U . .
H30A H -0.1628 0.0966 0.7172 0.137 Uiso 1 1 calc R . .
H30B H -0.3097 0.1184 0.7964 0.137 Uiso 1 1 calc R . .
H30C H -0.2278 0.0035 0.8217 0.137 Uiso 1 1 calc R . .
C14 C 1.0143(9) 0.4573(6) 0.2604(5) 0.0698(17) Uani 1 1 d U . .
H14A H 1.1305 0.4222 0.2678 0.105 Uiso 1 1 calc R . .
H14B H 1.0304 0.5305 0.2139 0.105 Uiso 1 1 calc R . .
H14C H 0.9412 0.4229 0.2347 0.105 Uiso 1 1 calc R . .
C23 C 0.2206(12) 0.2577(6) 1.1339(5) 0.090(2) Uani 1 1 d U . .
H23A H 0.1708 0.1981 1.1296 0.134 Uiso 1 1 calc R . .
H23B H 0.1286 0.2898 1.1670 0.134 Uiso 1 1 calc R . .
H23C H 0.3201 0.2340 1.1722 0.134 Uiso 1 1 calc R . .


_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
S2 C5 1.774(6) . ?
S2 C8 1.778(5) . ?
S1 C25 1.771(7) . ?
S1 C20 1.781(6) . ?
O1 C11 1.363(6) . ?
O1 C15 1.412(8) . ?
O2 C12 1.359(6) . ?
O4 C17 1.359(7) . ?
O4 C16 1.424(8) . ?
O3 C22 1.353(7) . ?
C9 C10 1.385(7) . ?
C9 C8 1.394(8) . ?
C9 C14 1.502(8) . ?
C11 C10 1.372(7) . ?
C11 C12 1.396(8) . ?
C22 C21 1.365(8) . ?
C22 C17 1.402(8) . ?
C17 C18 1.371(8) . ?
C12 C13 1.366(8) . ?
C5 C4 1.389(8) . ?
C5 C6 1.387(8) . ?
C21 C20 1.393(8) . ?
C13 C8 1.389(8) . ?
C20 C19 1.388(8) . ?
C25 C24 1.384(8) . ?
C25 C26 1.394(8) . ?
C24 C29 1.363(9) . ?
C6 C7 1.374(8) . ?
C19 C18 1.380(8) . ?
C19 C23 1.518(9) . ?
C2 C3 1.376(9) . ?
C2 C7 1.388(8) . ?
C2 C1 1.506(9) . ?
C29 C28 1.395(9) . ?
C28 C27 1.379(10) . ?
C28 C30 1.508(10) . ?
C26 C27 1.369(10) . ?
C4 C3 1.381(9) . ?

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
C5 S2 C8 102.8(2) . . ?
C25 S1 C20 102.7(3) . . ?
C11 O1 C15 117.2(5) . . ?
C17 O4 C16 117.4(5) . . ?
C10 C9 C8 117.7(5) . . ?
C10 C9 C14 120.0(5) . . ?
C8 C9 C14 122.4(5) . . ?
O1 C11 C10 126.3(5) . . ?
O1 C11 C12 114.4(5) . . ?
C10 C11 C12 119.3(5) . . ?
O3 C22 C21 119.8(5) . . ?
O3 C22 C17 121.1(5) . . ?
C21 C22 C17 119.1(5) . . ?
O4 C17 C18 127.5(5) . . ?
O4 C17 C22 112.9(5) . . ?
C18 C17 C22 119.6(5) . . ?
O2 C12 C13 119.2(5) . . ?
O2 C12 C11 121.3(5) . . ?
C13 C12 C11 119.5(5) . . ?
C4 C5 C6 118.6(5) . . ?
C4 C5 S2 117.5(4) . . ?
C6 C5 S2 123.8(4) . . ?
C22 C21 C20 120.8(5) . . ?
C12 C13 C8 120.9(5) . . ?
C9 C8 C13 120.3(5) . . ?
C9 C8 S2 121.4(4) . . ?
C13 C8 S2 118.2(4) . . ?
C19 C20 C21 120.5(5) . . ?
C19 C20 S1 121.5(5) . . ?
C21 C20 S1 118.0(4) . . ?
C24 C25 C26 118.0(6) . . ?
C24 C25 S1 124.8(5) . . ?
C26 C25 S1 117.2(5) . . ?
C29 C24 C25 121.1(6) . . ?
C11 C10 C9 122.3(5) . . ?
C7 C6 C5 120.2(5) . . ?
C18 C19 C20 118.0(5) . . ?
C18 C19 C23 119.7(6) . . ?
C20 C19 C23 122.2(6) . . ?
C3 C2 C7 116.7(6) . . ?
C3 C2 C1 121.2(6) . . ?
C7 C2 C1 122.1(6) . . ?
C17 C18 C19 122.0(5) . . ?
C24 C29 C28 121.7(6) . . ?
C27 C28 C29 116.5(6) . . ?
C27 C28 C30 121.9(6) . . ?
C29 C28 C30 121.6(7) . . ?
C6 C7 C2 122.2(6) . . ?
C27 C26 C25 119.9(6) . . ?
C3 C4 C5 119.8(6) . . ?
C2 C3 C4 122.5(6) . . ?
C26 C27 C28 122.8(6) . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.562
_refine_diff_density_min         -0.323
_refine_diff_density_rms         0.085

_database_code_depnum_ccdc_archive 'CCDC 972198'
