# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

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#
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#                                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.
#
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#  fide research purposes only. It may contain copyright material
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data_130603d

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H19 Cl N2 O5 S'
_chemical_formula_weight         410.86

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'
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'
Cl Cl 0.1484 0.1585 '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

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

_cell_length_a                   6.712(3)
_cell_length_b                   11.442(5)
_cell_length_c                   13.092(6)
_cell_angle_alpha                90.454(10)
_cell_angle_beta                 99.008(10)
_cell_angle_gamma                103.693(10)
_cell_volume                     963.7(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    1484
_cell_measurement_theta_min      3.15
_cell_measurement_theta_max      23.40

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.23
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.416
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             428
_exptl_absorpt_coefficient_mu    0.338
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9112
_exptl_absorpt_correction_T_max  0.9262
_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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            5420
_diffrn_reflns_av_R_equivalents  0.0234
_diffrn_reflns_av_sigmaI/netI    0.0482
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.58
_diffrn_reflns_theta_max         24.98
_reflns_number_total             3351
_reflns_number_gt                2416
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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)+(0.1200P)²+1.5200P] 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         3351
_refine_ls_number_parameters     247
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0953
_refine_ls_R_factor_gt           0.0653
_refine_ls_wR_factor_ref         0.2281
_refine_ls_wR_factor_gt          0.1763
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_restrained_S_all      1.035
_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
S1 S 1.23089(17) 0.24324(11) 0.41818(10) 0.0482(4) Uani 1 1 d . . .
Cl1 Cl 0.7941(4) 0.51385(15) 0.10483(13) 0.0976(7) Uani 1 1 d . . .
O5 O 0.7508(5) 0.1187(3) 0.5579(2) 0.0436(8) Uani 1 1 d . . .
O4 O 0.5189(5) -0.1717(3) 0.2297(2) 0.0505(8) Uani 1 1 d . . .
O1 O 0.6487(6) 0.0769(3) 0.1523(3) 0.0600(10) Uani 1 1 d . . .
O2 O 0.3587(6) 0.0873(4) 0.2102(3) 0.0724(12) Uani 1 1 d . . .
O3 O 0.8518(6) -0.1544(4) 0.2192(4) 0.0897(16) Uani 1 1 d . . .
N1 N 0.7513(5) 0.3101(3) 0.5092(3) 0.0343(8) Uani 1 1 d . . .
N2 N 0.9713(5) 0.0325(3) 0.3657(3) 0.0414(9) Uani 1 1 d . . .
H2 H 1.0723 -0.0014 0.3639 0.050 Uiso 1 1 calc R . .
C6 C 0.7814(6) 0.2976(3) 0.3388(3) 0.0295(8) Uani 1 1 d . . .
C11 C 0.6315(6) 0.0617(3) 0.3323(3) 0.0321(9) Uani 1 1 d . . .
H11 H 0.5149 0.0426 0.3709 0.039 Uiso 1 1 calc R . .
C10 C 0.7577(7) -0.0370(4) 0.3461(3) 0.0369(10) Uani 1 1 d . . .
H10 H 0.7271 -0.0806 0.4081 0.044 Uiso 1 1 calc R . .
C8 C 0.7615(6) 0.1942(4) 0.4947(3) 0.0311(9) Uani 1 1 d . . .
C5 C 0.7589(6) 0.3720(4) 0.4174(3) 0.0328(9) Uani 1 1 d . . .
C7 C 0.7936(6) 0.1770(3) 0.3810(3) 0.0286(8) Uani 1 1 d . . .
C9 C 1.0059(6) 0.1473(4) 0.3860(3) 0.0320(9) Uani 1 1 d . . .
C1 C 0.7994(7) 0.3418(4) 0.2424(3) 0.0419(10) Uani 1 1 d . . .
H1 H 0.8212 0.2943 0.1892 0.050 Uiso 1 1 calc R . .
C15 C 0.7198(8) -0.1267(4) 0.2566(4) 0.0471(11) Uani 1 1 d . . .
C12 C 0.5540(7) 0.0764(4) 0.2197(3) 0.0424(11) Uani 1 1 d . . .
C18 C 0.7128(8) 0.3563(5) 0.6058(4) 0.0482(12) Uani 1 1 d . . .
H18A H 0.5699 0.3600 0.5989 0.072 Uiso 1 1 calc R . .
H18B H 0.8009 0.4355 0.6224 0.072 Uiso 1 1 calc R . .
H18C H 0.7419 0.3039 0.6601 0.072 Uiso 1 1 calc R . .
C4 C 0.7495(7) 0.4894(4) 0.4027(4) 0.0432(11) Uani 1 1 d . . .
H4 H 0.7371 0.5389 0.4569 0.052 Uiso 1 1 calc R . .
C2 C 0.7842(9) 0.4586(4) 0.2269(4) 0.0526(12) Uani 1 1 d . . .
C3 C 0.7590(8) 0.5308(4) 0.3059(4) 0.0543(13) Uani 1 1 d . . .
H3 H 0.7482 0.6091 0.2930 0.065 Uiso 1 1 calc R . .
C16 C 0.4469(10) -0.2568(6) 0.1411(5) 0.0779(19) Uani 1 1 d . . .
H16A H 0.5521 -0.2470 0.0967 0.093 Uiso 1 1 calc R . .
H16B H 0.4212 -0.3385 0.1643 0.093 Uiso 1 1 calc R . .
C14 C 0.2329(16) 0.2225(10) 0.0978(7) 0.130(4) Uani 1 1 d . . .
H14A H 0.1635 0.2433 0.1515 0.195 Uiso 1 1 calc R . .
H14B H 0.1532 0.2294 0.0315 0.195 Uiso 1 1 calc R . .
H14C H 0.3683 0.2761 0.1034 0.195 Uiso 1 1 calc R . .
C13 C 0.2526(15) 0.1058(9) 0.1077(6) 0.126(4) Uani 1 1 d . . .
H13A H 0.3299 0.0867 0.0558 0.151 Uiso 1 1 calc R . .
H13B H 0.1156 0.0513 0.0952 0.151 Uiso 1 1 calc R . .
C17 C 0.2607(12) -0.2353(8) 0.0853(6) 0.111(3) Uani 1 1 d . . .
H17A H 0.1725 -0.2220 0.1330 0.166 Uiso 1 1 calc R . .
H17B H 0.1902 -0.3039 0.0399 0.166 Uiso 1 1 calc R . .
H17C H 0.2938 -0.1655 0.0452 0.166 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
S1 C9 1.634(4) . ?
Cl1 C2 1.729(5) . ?
O5 C8 1.199(5) . ?
O4 C15 1.314(6) . ?
O4 C16 1.453(6) . ?
O1 C12 1.165(6) . ?
O2 C12 1.332(6) . ?
O2 C13 1.459(7) . ?
O3 C15 1.179(6) . ?
N1 C8 1.357(5) . ?
N1 C5 1.401(5) . ?
N1 C18 1.450(5) . ?
N2 C9 1.297(5) . ?
N2 C10 1.448(5) . ?
N2 H2 0.8600 . ?
C6 C1 1.376(6) . ?
C6 C5 1.380(6) . ?
C6 C7 1.505(5) . ?
C11 C12 1.510(6) . ?
C11 C7 1.556(5) . ?
C11 C10 1.559(5) . ?
C11 H11 0.9800 . ?
C10 C15 1.502(6) . ?
C10 H10 0.9800 . ?
C8 C7 1.554(5) . ?
C5 C4 1.374(6) . ?
C7 C9 1.533(5) . ?
C1 C2 1.379(6) . ?
C1 H1 0.9300 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C4 C3 1.363(7) . ?
C4 H4 0.9300 . ?
C2 C3 1.374(7) . ?
C3 H3 0.9300 . ?
C16 C17 1.420(9) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C14 C13 1.378(12) . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?

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
C15 O4 C16 118.6(4) . . ?
C12 O2 C13 118.5(6) . . ?
C8 N1 C5 111.6(3) . . ?
C8 N1 C18 122.4(4) . . ?
C5 N1 C18 125.6(4) . . ?
C9 N2 C10 118.0(3) . . ?
C9 N2 H2 121.0 . . ?
C10 N2 H2 121.0 . . ?
C1 C6 C5 119.6(4) . . ?
C1 C6 C7 131.3(4) . . ?
C5 C6 C7 109.0(3) . . ?
C12 C11 C7 111.1(3) . . ?
C12 C11 C10 111.8(3) . . ?
C7 C11 C10 102.8(3) . . ?
C12 C11 H11 110.3 . . ?
C7 C11 H11 110.3 . . ?
C10 C11 H11 110.3 . . ?
N2 C10 C15 111.6(4) . . ?
N2 C10 C11 103.2(3) . . ?
C15 C10 C11 115.9(3) . . ?
N2 C10 H10 108.6 . . ?
C15 C10 H10 108.6 . . ?
C11 C10 H10 108.6 . . ?
O5 C8 N1 126.7(4) . . ?
O5 C8 C7 125.8(4) . . ?
N1 C8 C7 107.5(3) . . ?
C4 C5 C6 122.3(4) . . ?
C4 C5 N1 127.7(4) . . ?
C6 C5 N1 110.0(3) . . ?
C6 C7 C9 114.9(3) . . ?
C6 C7 C8 101.7(3) . . ?
C9 C7 C8 106.7(3) . . ?
C6 C7 C11 119.4(3) . . ?
C9 C7 C11 105.4(3) . . ?
C8 C7 C11 107.9(3) . . ?
N2 C9 C7 107.1(3) . . ?
N2 C9 S1 127.5(3) . . ?
C7 C9 S1 125.3(3) . . ?
C6 C1 C2 118.1(4) . . ?
C6 C1 H1 121.0 . . ?
C2 C1 H1 121.0 . . ?
O3 C15 O4 126.0(5) . . ?
O3 C15 C10 124.6(5) . . ?
O4 C15 C10 109.4(4) . . ?
O1 C12 O2 125.8(4) . . ?
O1 C12 C11 125.5(4) . . ?
O2 C12 C11 108.7(4) . . ?
N1 C18 H18A 109.5 . . ?
N1 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N1 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C3 C4 C5 117.6(4) . . ?
C3 C4 H4 121.2 . . ?
C5 C4 H4 121.2 . . ?
C3 C2 C1 121.4(4) . . ?
C3 C2 Cl1 119.7(4) . . ?
C1 C2 Cl1 118.8(4) . . ?
C4 C3 C2 121.0(4) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C17 C16 O4 108.9(5) . . ?
C17 C16 H16A 109.9 . . ?
O4 C16 H16A 109.9 . . ?
C17 C16 H16B 109.9 . . ?
O4 C16 H16B 109.9 . . ?
H16A C16 H16B 108.3 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C14 C13 O2 112.0(7) . . ?
C14 C13 H13A 109.2 . . ?
O2 C13 H13A 109.2 . . ?
C14 C13 H13B 109.2 . . ?
O2 C13 H13B 109.2 . . ?
H13A C13 H13B 107.9 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 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
C9 N2 C10 C15 137.5(4) . . . . ?
C9 N2 C10 C11 12.4(5) . . . . ?
C12 C11 C10 N2 101.8(4) . . . . ?
C7 C11 C10 N2 -17.5(4) . . . . ?
C12 C11 C10 C15 -20.5(5) . . . . ?
C7 C11 C10 C15 -139.8(4) . . . . ?
C5 N1 C8 O5 -177.0(4) . . . . ?
C18 N1 C8 O5 -3.7(6) . . . . ?
C5 N1 C8 C7 3.9(4) . . . . ?
C18 N1 C8 C7 177.2(3) . . . . ?
C1 C6 C5 C4 1.3(6) . . . . ?
C7 C6 C5 C4 178.1(4) . . . . ?
C1 C6 C5 N1 -177.8(4) . . . . ?
C7 C6 C5 N1 -1.0(4) . . . . ?
C8 N1 C5 C4 179.1(4) . . . . ?
C18 N1 C5 C4 6.0(7) . . . . ?
C8 N1 C5 C6 -1.9(4) . . . . ?
C18 N1 C5 C6 -175.0(4) . . . . ?
C1 C6 C7 C9 64.5(6) . . . . ?
C5 C6 C7 C9 -111.8(4) . . . . ?
C1 C6 C7 C8 179.3(4) . . . . ?
C5 C6 C7 C8 3.1(4) . . . . ?
C1 C6 C7 C11 -62.2(6) . . . . ?
C5 C6 C7 C11 121.5(4) . . . . ?
O5 C8 C7 C6 176.8(4) . . . . ?
N1 C8 C7 C6 -4.2(4) . . . . ?
O5 C8 C7 C9 -62.5(5) . . . . ?
N1 C8 C7 C9 116.6(3) . . . . ?
O5 C8 C7 C11 50.3(5) . . . . ?
N1 C8 C7 C11 -130.6(3) . . . . ?
C12 C11 C7 C6 28.7(5) . . . . ?
C10 C11 C7 C6 148.5(3) . . . . ?
C12 C11 C7 C9 -102.3(4) . . . . ?
C10 C11 C7 C9 17.5(4) . . . . ?
C12 C11 C7 C8 144.0(3) . . . . ?
C10 C11 C7 C8 -96.3(3) . . . . ?
C10 N2 C9 C7 -0.9(5) . . . . ?
C10 N2 C9 S1 175.6(3) . . . . ?
C6 C7 C9 N2 -144.7(4) . . . . ?
C8 C7 C9 N2 103.4(4) . . . . ?
C11 C7 C9 N2 -11.1(4) . . . . ?
C6 C7 C9 S1 38.7(5) . . . . ?
C8 C7 C9 S1 -73.2(4) . . . . ?
C11 C7 C9 S1 172.3(3) . . . . ?
C5 C6 C1 C2 -3.0(6) . . . . ?
C7 C6 C1 C2 -178.9(4) . . . . ?
C16 O4 C15 O3 -5.1(8) . . . . ?
C16 O4 C15 C10 177.2(5) . . . . ?
N2 C10 C15 O3 13.6(7) . . . . ?
C11 C10 C15 O3 131.4(6) . . . . ?
N2 C10 C15 O4 -168.6(4) . . . . ?
C11 C10 C15 O4 -50.9(5) . . . . ?
C13 O2 C12 O1 -2.3(8) . . . . ?
C13 O2 C12 C11 178.4(6) . . . . ?
C7 C11 C12 O1 72.6(5) . . . . ?
C10 C11 C12 O1 -41.7(6) . . . . ?
C7 C11 C12 O2 -108.2(4) . . . . ?
C10 C11 C12 O2 137.6(4) . . . . ?
C6 C5 C4 C3 1.3(6) . . . . ?
N1 C5 C4 C3 -179.8(4) . . . . ?
C6 C1 C2 C3 2.2(8) . . . . ?
C6 C1 C2 Cl1 -177.0(4) . . . . ?
C5 C4 C3 C2 -2.2(7) . . . . ?
C1 C2 C3 C4 0.4(8) . . . . ?
Cl1 C2 C3 C4 179.6(4) . . . . ?
C15 O4 C16 C17 -142.3(6) . . . . ?
C12 O2 C13 C14 -106.2(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        24.98
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.488
_refine_diff_density_min         -0.601
_refine_diff_density_rms         0.121
_database_code_depnum_ccdc_archive 'CCDC 1016506'
