# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_vivi6m
_database_code_depnum_ccdc_archive 'CCDC 1437227'
_audit_update_record             
;
2015-11-16 deposited with the CCDC.
2016-01-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C11 H14 O2 S'
_chemical_formula_sum            'C11 H14 O2 S'
_chemical_formula_weight         210.28

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           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                   23.952(5)
_cell_length_b                   5.752(1)
_cell_length_c                   14.804(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.445(4)
_cell_angle_gamma                90.00
_cell_volume                     2005.8(7)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(1)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       Needle
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             896
_exptl_absorpt_coefficient_mu    0.292
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8847
_exptl_absorpt_correction_T_max  0.9798
_exptl_absorpt_process_details   'Bruker SADABS V2.05'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(1)
_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            21059
_diffrn_reflns_av_R_equivalents  0.0863
_diffrn_reflns_av_sigmaI/netI    0.0725
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.59
_diffrn_reflns_theta_max         27.00
_reflns_number_total             4367
_reflns_number_gt                3286
_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 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)+(0.0620P)²+2.5413P] where P=(Fo²+2Fc²)/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         4367
_refine_ls_number_parameters     253
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1249
_refine_ls_R_factor_gt           0.0918
_refine_ls_wR_factor_ref         0.1804
_refine_ls_wR_factor_gt          0.1685
_refine_ls_goodness_of_fit_ref   1.194
_refine_ls_restrained_S_all      1.194
_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
C1 C 0.34884(16) 0.1857(7) 0.2345(3) 0.0194(8) Uani 1 1 d . . .
C2 C 0.33157(16) 0.4370(7) 0.2207(3) 0.0211(8) Uani 1 1 d . . .
H2A H 0.3406 0.5254 0.2789 0.025 Uiso 1 1 calc R . .
H2B H 0.2905 0.4520 0.1954 0.025 Uiso 1 1 calc R . .
C3 C 0.36783(15) 0.5185(6) 0.1515(2) 0.0168(8) Uani 1 1 d . . .
H3 H 0.3508 0.6553 0.1149 0.020 Uiso 1 1 calc R . .
C4 C 0.36702(15) 0.2998(6) 0.0927(2) 0.0147(8) Uani 1 1 d . . .
C5 C 0.42737(16) 0.5718(7) 0.2062(3) 0.0228(9) Uani 1 1 d . . .
H5A H 0.4362 0.4562 0.2563 0.027 Uiso 1 1 calc R . .
H5B H 0.4263 0.7265 0.2352 0.027 Uiso 1 1 calc R . .
C6 C 0.47296(17) 0.2836(7) 0.0910(3) 0.0237(9) Uani 1 1 d . . .
H6A H 0.5008 0.2532 0.0504 0.028 Uiso 1 1 calc R . .
H6B H 0.4781 0.1642 0.1399 0.028 Uiso 1 1 calc R . .
C7 C 0.41312(16) 0.2701(6) 0.0359(3) 0.0174(8) Uani 1 1 d . . .
H7 H 0.4089 0.4001 -0.0097 0.021 Uiso 1 1 calc R . .
C8 C 0.39588(17) 0.0435(7) -0.0182(3) 0.0214(8) Uani 1 1 d . . .
H8A H 0.4069 0.0489 -0.0795 0.026 Uiso 1 1 calc R . .
H8B H 0.4139 -0.0935 0.0156 0.026 Uiso 1 1 calc R . .
C9 C 0.33170(16) 0.0348(6) -0.0268(2) 0.0184(8) Uani 1 1 d . . .
C10 C 0.31337(16) 0.2447(6) 0.0229(2) 0.0169(8) Uani 1 1 d . . .
H10A H 0.2812 0.2063 0.0538 0.020 Uiso 1 1 calc R . .
H10B H 0.3025 0.3764 -0.0197 0.020 Uiso 1 1 calc R . .
C11 C 0.29806(19) -0.1312(7) -0.0668(3) 0.0256(9) Uani 1 1 d . . .
H11A H 0.3136 -0.2604 -0.0936 0.031 Uiso 1 1 calc R . .
H11B H 0.2583 -0.1215 -0.0689 0.031 Uiso 1 1 calc R . .
C12 C 0.03778(17) 1.0598(7) 0.1324(3) 0.0266(9) Uani 1 1 d . . .
C13 C 0.02768(18) 0.8032(7) 0.1478(3) 0.0302(10) Uani 1 1 d . . .
H13A H 0.0068 0.7286 0.0914 0.036 Uiso 1 1 calc R . .
H13B H 0.0064 0.7797 0.1985 0.036 Uiso 1 1 calc R . .
C14 C 0.08849(17) 0.7087(7) 0.1730(3) 0.0230(9) Uani 1 1 d . . .
H14 H 0.0905 0.5651 0.2116 0.028 Uiso 1 1 calc R . .
C15 C 0.11062(17) 0.6672(7) 0.0832(3) 0.0267(9) Uani 1 1 d . . .
H15A H 0.0958 0.7930 0.0397 0.032 Uiso 1 1 calc R . .
H15B H 0.0943 0.5193 0.0562 0.032 Uiso 1 1 calc R . .
C16 C 0.20516(17) 0.9301(7) 0.1509(3) 0.0255(9) Uani 1 1 d . . .
H16A H 0.2469 0.9481 0.1648 0.031 Uiso 1 1 calc R . .
H16B H 0.1892 1.0608 0.1108 0.031 Uiso 1 1 calc R . .
C17 C 0.18173(16) 0.9362(7) 0.2392(3) 0.0210(8) Uani 1 1 d . . .
H17 H 0.1982 0.8005 0.2771 0.025 Uiso 1 1 calc R . .
C18 C 0.11754(16) 0.9147(6) 0.2263(3) 0.0200(8) Uani 1 1 d . . .
C19 C 0.10799(18) 0.9566(7) 0.3252(3) 0.0256(9) Uani 1 1 d . . .
H19A H 0.0679 0.9971 0.3263 0.031 Uiso 1 1 calc R . .
H19B H 0.1187 0.8183 0.3644 0.031 Uiso 1 1 calc R . .
C20 C 0.14695(19) 1.1586(7) 0.3558(3) 0.0273(10) Uani 1 1 d . . .
C21 C 0.19413(18) 1.1546(7) 0.2998(3) 0.0270(9) Uani 1 1 d . . .
H21A H 0.2318 1.1432 0.3403 0.032 Uiso 1 1 calc R . .
H21B H 0.1932 1.2963 0.2617 0.032 Uiso 1 1 calc R . .
C22 C 0.1404(2) 1.3159(8) 0.4182(3) 0.0356(11) Uani 1 1 d . . .
H22A H 0.1087 1.3075 0.4485 0.043 Uiso 1 1 calc R . .
H22B H 0.1674 1.4373 0.4328 0.043 Uiso 1 1 calc R . .
O1 O 0.37212(11) 0.1114(4) 0.16293(16) 0.0170(6) Uani 1 1 d . . .
O2 O 0.34435(13) 0.0570(5) 0.29695(19) 0.0310(7) Uani 1 1 d . . .
O4 O 0.09145(11) 1.1153(4) 0.17113(19) 0.0231(6) Uani 1 1 d . . .
O5 O 0.00614(13) 1.2014(6) 0.0917(2) 0.0412(8) Uani 1 1 d . . .
S1 S 0.48499(4) 0.57076(19) 0.14175(8) 0.0282(3) Uani 1 1 d . . .
S2 S 0.18678(5) 0.65434(19) 0.09127(8) 0.0292(3) Uani 1 1 d . . .


_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
C1 O2 1.204(4) . ?
C1 O1 1.353(4) . ?
C1 C2 1.507(5) . ?
C2 C3 1.532(5) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.528(5) . ?
C3 C5 1.538(5) . ?
C3 H3 1.0000 . ?
C4 O1 1.491(4) . ?
C4 C7 1.514(5) . ?
C4 C10 1.528(5) . ?
C5 S1 1.815(4) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.517(5) . ?
C6 S1 1.816(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.547(5) . ?
C7 H7 1.0000 . ?
C8 C9 1.520(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C11 1.318(5) . ?
C9 C10 1.520(5) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9500 . ?
C11 H11B 0.9500 . ?
C12 O5 1.198(5) . ?
C12 O4 1.348(5) . ?
C12 C13 1.520(6) . ?
C13 C14 1.536(6) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C18 1.520(5) . ?
C14 C15 1.537(6) . ?
C14 H14 1.0000 . ?
C15 S2 1.808(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.515(5) . ?
C16 S2 1.830(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.520(5) . ?
C17 C21 1.541(5) . ?
C17 H17 1.0000 . ?
C18 O4 1.485(4) . ?
C18 C19 1.542(6) . ?
C19 C20 1.508(6) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C22 1.323(6) . ?
C20 C21 1.518(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 H22A 0.9500 . ?
C22 H22B 0.9500 . ?

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
O2 C1 O1 120.9(4) . . ?
O2 C1 C2 129.2(4) . . ?
O1 C1 C2 109.8(3) . . ?
C1 C2 C3 102.1(3) . . ?
C1 C2 H2A 111.4 . . ?
C3 C2 H2A 111.4 . . ?
C1 C2 H2B 111.4 . . ?
C3 C2 H2B 111.4 . . ?
H2A C2 H2B 109.2 . . ?
C4 C3 C2 100.3(3) . . ?
C4 C3 C5 112.3(3) . . ?
C2 C3 C5 107.0(3) . . ?
C4 C3 H3 112.2 . . ?
C2 C3 H3 112.2 . . ?
C5 C3 H3 112.2 . . ?
O1 C4 C7 109.2(3) . . ?
O1 C4 C3 102.1(3) . . ?
C7 C4 C3 118.3(3) . . ?
O1 C4 C10 105.8(3) . . ?
C7 C4 C10 102.1(3) . . ?
C3 C4 C10 118.5(3) . . ?
C3 C5 S1 116.3(3) . . ?
C3 C5 H5A 108.2 . . ?
S1 C5 H5A 108.2 . . ?
C3 C5 H5B 108.2 . . ?
S1 C5 H5B 108.2 . . ?
H5A C5 H5B 107.4 . . ?
C7 C6 S1 109.4(3) . . ?
C7 C6 H6A 109.8 . . ?
S1 C6 H6A 109.8 . . ?
C7 C6 H6B 109.8 . . ?
S1 C6 H6B 109.8 . . ?
H6A C6 H6B 108.2 . . ?
C4 C7 C6 114.2(3) . . ?
C4 C7 C8 103.3(3) . . ?
C6 C7 C8 117.3(3) . . ?
C4 C7 H7 107.2 . . ?
C6 C7 H7 107.2 . . ?
C8 C7 H7 107.2 . . ?
C9 C8 C7 104.0(3) . . ?
C9 C8 H8A 111.0 . . ?
C7 C8 H8A 111.0 . . ?
C9 C8 H8B 111.0 . . ?
C7 C8 H8B 111.0 . . ?
H8A C8 H8B 109.0 . . ?
C11 C9 C8 126.0(4) . . ?
C11 C9 C10 125.9(4) . . ?
C8 C9 C10 108.0(3) . . ?
C9 C10 C4 102.2(3) . . ?
C9 C10 H10A 111.3 . . ?
C4 C10 H10A 111.3 . . ?
C9 C10 H10B 111.3 . . ?
C4 C10 H10B 111.3 . . ?
H10A C10 H10B 109.2 . . ?
C9 C11 H11A 120.0 . . ?
C9 C11 H11B 120.0 . . ?
H11A C11 H11B 120.0 . . ?
O5 C12 O4 121.4(4) . . ?
O5 C12 C13 129.2(4) . . ?
O4 C12 C13 109.4(3) . . ?
C12 C13 C14 102.1(3) . . ?
C12 C13 H13A 111.3 . . ?
C14 C13 H13A 111.3 . . ?
C12 C13 H13B 111.3 . . ?
C14 C13 H13B 111.3 . . ?
H13A C13 H13B 109.2 . . ?
C18 C14 C13 100.1(3) . . ?
C18 C14 C15 111.9(3) . . ?
C13 C14 C15 107.8(3) . . ?
C18 C14 H14 112.2 . . ?
C13 C14 H14 112.2 . . ?
C15 C14 H14 112.2 . . ?
C14 C15 S2 116.8(3) . . ?
C14 C15 H15A 108.1 . . ?
S2 C15 H15A 108.1 . . ?
C14 C15 H15B 108.1 . . ?
S2 C15 H15B 108.1 . . ?
H15A C15 H15B 107.3 . . ?
C17 C16 S2 110.0(3) . . ?
C17 C16 H16A 109.7 . . ?
S2 C16 H16A 109.7 . . ?
C17 C16 H16B 109.7 . . ?
S2 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
C16 C17 C18 114.5(3) . . ?
C16 C17 C21 117.3(3) . . ?
C18 C17 C21 102.9(3) . . ?
C16 C17 H17 107.2 . . ?
C18 C17 H17 107.2 . . ?
C21 C17 H17 107.2 . . ?
O4 C18 C17 108.7(3) . . ?
O4 C18 C14 102.3(3) . . ?
C17 C18 C14 119.1(3) . . ?
O4 C18 C19 106.3(3) . . ?
C17 C18 C19 100.9(3) . . ?
C14 C18 C19 118.8(3) . . ?
C20 C19 C18 102.4(3) . . ?
C20 C19 H19A 111.3 . . ?
C18 C19 H19A 111.3 . . ?
C20 C19 H19B 111.3 . . ?
C18 C19 H19B 111.3 . . ?
H19A C19 H19B 109.2 . . ?
C22 C20 C19 126.3(4) . . ?
C22 C20 C21 125.9(4) . . ?
C19 C20 C21 107.8(3) . . ?
C20 C21 C17 104.3(3) . . ?
C20 C21 H21A 110.9 . . ?
C17 C21 H21A 110.9 . . ?
C20 C21 H21B 110.9 . . ?
C17 C21 H21B 110.9 . . ?
H21A C21 H21B 108.9 . . ?
C20 C22 H22A 120.0 . . ?
C20 C22 H22B 120.0 . . ?
H22A C22 H22B 120.0 . . ?
C1 O1 C4 108.9(3) . . ?
C12 O4 C18 108.9(3) . . ?
C5 S1 C6 98.15(18) . . ?
C15 S2 C16 98.51(19) . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.00
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.794
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.085
