# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 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.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  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_1

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C44 H46 N2 O2 S4'
_chemical_formula_moiety         'C44 H46 N2 O2 S4'
_chemical_formula_weight         763.10
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,-Y,-Z
#------------------------------------------------------------------------------
_cell_length_a                   5.21365(13)
_cell_length_b                   12.5465(3)
_cell_length_c                   16.7656(4)
_cell_angle_alpha                110.3188(14)
_cell_angle_beta                 92.1751(15)
_cell_angle_gamma                106.1216(14)
_cell_volume                     976.95(5)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9756
_cell_measurement_theta_min      3.92
_cell_measurement_theta_max      68.22
_cell_measurement_temperature    296
#------------------------------------------------------------------------------
_exptl_crystal_description       unknown
_exptl_crystal_colour            unknown
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             404.00
_exptl_absorpt_coefficient_mu    2.540
_exptl_absorpt_correction_type   none

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      296
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            11510
_diffrn_reflns_av_R_equivalents  0.0564
_diffrn_reflns_theta_max         68.23
_diffrn_reflns_theta_full        68.23
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measured_fraction_theta_full 0.979
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             3510
_reflns_number_gt                2522
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.1344
_refine_ls_wR_factor_ref         0.4030
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         3510
_refine_ls_number_parameters     215
_refine_ls_goodness_of_fit_ref   2.539
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.002
_refine_diff_density_max         1.890
_refine_diff_density_min         -0.700
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.3331 0.5567
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 1.1828(3) 0.17381(13) 0.96209(10) 0.0447(6) Uani 1.0 2 d . . .
S2 S 0.5528(5) 0.1307(2) 0.76404(15) 0.0810(9) Uani 1.0 2 d . . .
O1 O 1.3837(9) -0.2302(4) 0.9067(3) 0.0556(13) Uani 1.0 2 d . . .
N1 N 1.0892(11) -0.1603(5) 0.8461(4) 0.0453(14) Uani 1.0 2 d . . .
C1 C 0.4822(14) 0.2626(6) 0.7873(5) 0.0513(17) Uani 1.0 2 d . . .
C2 C 0.2929(17) 0.2795(8) 0.7366(6) 0.069(3) Uani 1.0 2 d . . .
C3 C 0.2450(18) 0.3880(9) 0.7616(7) 0.087(3) Uani 1.0 2 d . . .
C4 C 0.4013(19) 0.4833(8) 0.8405(7) 0.078(3) Uani 1.0 2 d . . .
C5 C 0.5876(18) 0.4656(7) 0.8899(6) 0.076(3) Uani 1.0 2 d . . .
C6 C 0.6290(14) 0.3529(6) 0.8643(5) 0.0531(18) Uani 1.0 2 d . . .
C7 C 0.8233(11) 0.3274(5) 0.9194(4) 0.0361(13) Uiso 1.0 2 d . . .
C8 C 0.7766(14) 0.1928(6) 0.8580(5) 0.0484(17) Uani 1.0 2 d . . .
C9 C 0.9232(14) 0.1150(6) 0.8780(4) 0.0460(16) Uani 1.0 2 d . . .
C10 C 0.8682(13) -0.0072(5) 0.8315(4) 0.0465(16) Uani 1.0 2 d . . .
C11 C 1.0482(13) -0.0490(5) 0.8663(4) 0.0403(15) Uani 1.0 2 d . . .
C12 C 1.2288(12) 0.0357(6) 0.9375(4) 0.0387(14) Uani 1.0 2 d . . .
C13 C 1.3969(13) -0.0198(6) 0.9669(4) 0.0437(16) Uani 1.0 2 d . . .
C14 C 1.2983(14) -0.1497(6) 0.9049(4) 0.0461(17) Uani 1.0 2 d . . .
C15 C 0.9192(14) -0.2737(6) 0.7845(4) 0.0509(17) Uani 1.0 2 d . . .
C16 C 1.000(3) -0.3021(11) 0.6996(8) 0.130(5) Uiso 1.0 2 d . . .
C17 C 1.062(2) -0.2269(9) 0.6561(7) 0.100(3) Uiso 1.0 2 d . . .
C18 C 1.126(3) -0.2365(11) 0.5721(6) 0.111(4) Uani 1.0 2 d . . .
C19 C 1.204(3) -0.1620(14) 0.5365(10) 0.167(6) Uiso 1.0 2 d . . .
C20 C 1.300(3) -0.1733(14) 0.4541(7) 0.152(6) Uani 1.0 2 d . . .
C21 C 0.849(3) -0.4658(14) 0.6350(8) 0.149(6) Uani 1.0 2 d . . .
C22 C 0.608(3) -0.4521(14) 0.6243(7) 0.144(6) Uani 1.0 2 d . . .
H2 H 0.1987 0.2177 0.6858 0.0830 Uiso 1.0 2 calc R . .
H3 H 0.1159 0.4002 0.7289 0.1040 Uiso 1.0 2 calc R . .
H4 H 0.3736 0.5577 0.8576 0.0937 Uiso 1.0 2 calc R . .
H5 H 0.6863 0.5274 0.9400 0.0907 Uiso 1.0 2 calc R . .
H7 H 0.9334 0.3749 0.9718 0.0433 Uiso 1.0 2 calc R . .
H10 H 0.7329 -0.0534 0.7847 0.0558 Uiso 1.0 2 calc R . .
H15A H 0.7344 -0.2720 0.7802 0.0611 Uiso 1.0 2 calc R . .
H15B H 0.9243 -0.3364 0.8052 0.0611 Uiso 1.0 2 calc R . .
H16 H 1.1833 -0.3018 0.7152 0.1560 Uiso 1.0 2 calc R . .
H17A H 1.2134 -0.1615 0.6939 0.1195 Uiso 1.0 2 calc R . .
H17B H 0.9114 -0.1948 0.6603 0.1195 Uiso 1.0 2 calc R . .
H18A H 1.2609 -0.2775 0.5645 0.1328 Uiso 1.0 2 calc R . .
H18B H 0.9645 -0.2944 0.5339 0.1328 Uiso 1.0 2 calc R . .
H19A H 1.3473 -0.0974 0.5786 0.2004 Uiso 1.0 2 calc R . .
H19B H 1.0547 -0.1302 0.5351 0.2004 Uiso 1.0 2 calc R . .
H20A H 1.1826 -0.2440 0.4096 0.1830 Uiso 1.0 2 calc R . .
H20B H 1.4798 -0.1789 0.4573 0.1830 Uiso 1.0 2 calc R . .
H20C H 1.3009 -0.1045 0.4411 0.1830 Uiso 1.0 2 calc R . .
H21A H 0.9216 -0.4924 0.5817 0.1793 Uiso 1.0 2 calc R . .
H21B H 0.8556 -0.5158 0.6675 0.1793 Uiso 1.0 2 calc R . .
H22A H 0.6169 -0.3997 0.5935 0.1728 Uiso 1.0 2 calc R . .
H22B H 0.5561 -0.4182 0.6795 0.1728 Uiso 1.0 2 calc R . .
H22C H 0.4783 -0.5285 0.5922 0.1728 Uiso 1.0 2 calc R . .



#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    'Il Milione (Burla, et al., 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_molecular_graphics    'CrystalStructure 4.0'


#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
S1 C9 1.715(7) yes . .
S1 C12 1.724(7) yes . .
S2 C1 1.711(9) yes . .
S2 C8 1.719(7) yes . .
O1 C14 1.220(10) yes . .
N1 C11 1.398(9) yes . .
N1 C14 1.388(10) yes . .
N1 C15 1.445(7) yes . .
C1 C2 1.385(13) yes . .
C1 C6 1.401(8) yes . .
C2 C3 1.375(15) yes . .
C3 C4 1.457(12) yes . .
C4 C5 1.366(16) yes . .
C5 C6 1.410(12) yes . .
C6 C7 1.515(11) yes . .
C7 C8 1.586(8) yes . .
C8 C9 1.508(12) yes . .
C9 C10 1.396(9) yes . .
C10 C11 1.393(11) yes . .
C11 C12 1.386(7) yes . .
C12 C13 1.428(11) yes . .
C13 C13 1.365(9) yes . 2_857
C13 C14 1.523(8) yes . .
C15 C16 1.451(15) yes . .
C16 C17 1.36(2) yes . .
C16 C21 1.871(18) yes . .
C17 C18 1.431(15) yes . .
C18 C19 1.26(3) yes . .
C19 C20 1.46(2) yes . .
C21 C22 1.33(3) yes . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
C9 S1 C12 90.6(3) yes . . .
C1 S2 C8 89.8(4) yes . . .
C11 N1 C14 108.9(5) yes . . .
C11 N1 C15 127.0(6) yes . . .
C14 N1 C15 123.3(6) yes . . .
S2 C1 C2 123.9(5) yes . . .
S2 C1 C6 113.9(7) yes . . .
C2 C1 C6 122.2(8) yes . . .
C1 C2 C3 119.7(7) yes . . .
C2 C3 C4 118.5(10) yes . . .
C3 C4 C5 121.2(9) yes . . .
C4 C5 C6 119.4(7) yes . . .
C1 C6 C5 118.9(8) yes . . .
C1 C6 C7 119.9(7) yes . . .
C5 C6 C7 121.2(6) yes . . .
C6 C7 C8 96.5(5) yes . . .
S2 C8 C7 119.9(6) yes . . .
S2 C8 C9 117.4(4) yes . . .
C7 C8 C9 122.7(6) yes . . .
S1 C9 C8 121.0(4) yes . . .
S1 C9 C10 114.1(6) yes . . .
C8 C9 C10 124.9(6) yes . . .
C9 C10 C11 109.2(6) yes . . .
N1 C11 C10 134.3(5) yes . . .
N1 C11 C12 110.5(6) yes . . .
C10 C11 C12 115.2(6) yes . . .
S1 C12 C11 110.8(6) yes . . .
S1 C12 C13 140.1(4) yes . . .
C11 C12 C13 109.1(6) yes . . .
C12 C13 C13 134.1(6) yes . . 2_857
C12 C13 C14 104.4(5) yes . . .
C13 C13 C14 121.5(7) yes 2_857 . .
O1 C14 N1 126.1(5) yes . . .
O1 C14 C13 126.8(6) yes . . .
N1 C14 C13 107.1(6) yes . . .
N1 C15 C16 113.1(7) yes . . .
C15 C16 C17 126.1(11) yes . . .
C15 C16 C21 110.1(10) yes . . .
C17 C16 C21 117.8(10) yes . . .
C16 C17 C18 136.0(11) yes . . .
C17 C18 C19 133.9(12) yes . . .
C18 C19 C20 132.0(15) yes . . .
C16 C21 C22 90.7(12) yes . . .
_database_code_depnum_ccdc_archive 'CCDC 1024050'
#######################################################################
#
#                 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.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  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_2

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C44 H46 N2 O4 S2'
_chemical_formula_moiety         'C44 H46 N2 O4 S2'
_chemical_formula_weight         730.98
_chemical_melting_point          ?

#==============================================================================
# CRYSTAL DATA
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,-Y,-Z
#------------------------------------------------------------------------------
_cell_length_a                   5.1386(4)
_cell_length_b                   11.8573(9)
_cell_length_c                   16.4469(12)
_cell_angle_alpha                105.425(5)
_cell_angle_beta                 90.708(4)
_cell_angle_gamma                98.541(4)
_cell_volume                     953.88(13)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    1844
_cell_measurement_theta_min      3.92
_cell_measurement_theta_max      67.32
_cell_measurement_temperature    296
#------------------------------------------------------------------------------
_exptl_crystal_description       unknown
_exptl_crystal_colour            unknown
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_exptl_crystal_density_diffrn    1.272
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             388.00
_exptl_absorpt_coefficient_mu    1.624
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_correction_T_min  0.653
_exptl_absorpt_correction_T_max  0.850

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      296
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_reflns_number            10219
_diffrn_reflns_av_R_equivalents  0.0836
_diffrn_reflns_theta_max         68.22
_diffrn_reflns_theta_full        68.22
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measured_fraction_theta_full 0.974
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             3410
_reflns_number_gt                1307
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.1274
_refine_ls_wR_factor_ref         0.4022
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         3410
_refine_ls_number_parameters     205
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.870
_refine_diff_density_min         -0.480
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.0311 0.0180
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.3331 0.5567
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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 -0.5081(5) -0.21104(16) -0.02910(12) 0.0766(8) Uani 1.0 2 d . . .
O1 O -1.1112(11) -0.3481(5) -0.1999(4) 0.0873(17) Uani 1.0 2 d . . .
O2 O 0.0968(11) 0.1411(5) -0.0993(3) 0.0849(17) Uani 1.0 2 d . . .
N1 N -0.2844(14) 0.0122(6) -0.1557(4) 0.0744(18) Uani 1.0 2 d . . .
C1 C -0.0665(16) 0.0578(7) -0.0969(5) 0.073(2) Uani 1.0 2 d . . .
C2 C -0.0907(16) -0.0121(6) -0.0326(4) 0.068(2) Uani 1.0 2 d . . .
C3 C -0.3237(16) -0.0990(6) -0.0592(5) 0.070(2) Uani 1.0 2 d . . .
C4 C -0.4371(16) -0.0819(7) -0.1318(5) 0.069(2) Uani 1.0 2 d . . .
C5 C -0.6655(16) -0.1604(7) -0.1648(5) 0.072(2) Uani 1.0 2 d . . .
C6 C -0.7295(16) -0.2358(7) -0.1144(5) 0.072(2) Uani 1.0 2 d . . .
C7 C -0.9507(17) -0.3302(7) -0.1279(5) 0.075(2) Uani 1.0 2 d . . .
C8 C -1.0412(17) -0.4090(7) -0.0853(6) 0.084(3) Uani 1.0 2 d . . .
C9 C -1.2670(18) -0.4835(7) -0.1314(6) 0.084(3) Uani 1.0 2 d . . .
C10 C -1.4523(17) -0.5799(8) -0.1214(7) 0.095(3) Uani 1.0 2 d . . .
C11 C -1.653(3) -0.6283(8) -0.1817(7) 0.106(3) Uani 1.0 2 d . . .
C12 C -1.681(3) -0.5830(9) -0.2501(7) 0.111(4) Uani 1.0 2 d . . .
C13 C -1.511(2) -0.4887(9) -0.2605(6) 0.108(4) Uani 1.0 2 d . . .
C14 C -1.3016(18) -0.4423(7) -0.2015(5) 0.081(3) Uani 1.0 2 d . . .
C15 C -0.3518(17) 0.0662(7) -0.2214(5) 0.083(3) Uani 1.0 2 d . . .
C16 C -0.236(3) 0.0046(12) -0.3085(8) 0.160(5) Uiso 1.0 2 d . . .
C17 C -0.250(3) -0.1099(11) -0.3387(8) 0.152(5) Uiso 1.0 2 d . . .
C18 C -0.161(4) -0.1777(13) -0.4152(7) 0.164(6) Uani 1.0 2 d . . .
C19 C -0.203(4) -0.3053(16) -0.4381(11) 0.205(7) Uiso 1.0 2 d . . .
C20 C -0.128(5) -0.3673(18) -0.5118(14) 0.272(10) Uiso 1.0 2 d . . .
C21 C -0.445(4) 0.0684(14) -0.3761(10) 0.191(6) Uiso 1.0 2 d . . .
C22 C -0.250(5) 0.1569(17) -0.3694(13) 0.258(9) Uiso 1.0 2 d . . .
H5 H -0.7611 -0.1620 -0.2135 0.0865 Uiso 1.0 2 calc R . .
H8 H -0.9686 -0.4140 -0.0345 0.1003 Uiso 1.0 2 calc R . .
H10 H -1.4372 -0.6095 -0.0748 0.1144 Uiso 1.0 2 calc R . .
H11 H -1.7732 -0.6926 -0.1766 0.1271 Uiso 1.0 2 calc R . .
H12 H -1.8199 -0.6179 -0.2900 0.1331 Uiso 1.0 2 calc R . .
H13 H -1.5353 -0.4567 -0.3054 0.1300 Uiso 1.0 2 calc R . .
H15A H -0.2807 0.1500 -0.2046 0.1000 Uiso 1.0 2 calc R . .
H15B H -0.5419 0.0582 -0.2286 0.1000 Uiso 1.0 2 calc R . .
H16 H -0.0522 0.0415 -0.3084 0.1916 Uiso 1.0 2 calc R . .
H17A H -0.4353 -0.1412 -0.3397 0.1826 Uiso 1.0 2 calc R . .
H17B H -0.1653 -0.1347 -0.2947 0.1826 Uiso 1.0 2 calc R . .
H18A H 0.0273 -0.1520 -0.4147 0.1972 Uiso 1.0 2 calc R . .
H18B H -0.2406 -0.1546 -0.4608 0.1972 Uiso 1.0 2 calc R . .
H19A H -0.1156 -0.3288 -0.3940 0.2460 Uiso 1.0 2 calc R . .
H19B H -0.3902 -0.3312 -0.4362 0.2460 Uiso 1.0 2 calc R . .
H20A H 0.0585 -0.3453 -0.5155 0.3270 Uiso 1.0 2 calc R . .
H20B H -0.2206 -0.3508 -0.5573 0.3270 Uiso 1.0 2 calc R . .
H20C H -0.1665 -0.4504 -0.5158 0.3270 Uiso 1.0 2 calc R . .
H22A H -0.4845 0.0186 -0.4334 0.2290 Uiso 1.0 2 calc R . .
H22B H -0.6035 0.0925 -0.3502 0.2290 Uiso 1.0 2 calc R . .
H23A H -0.0952 0.1263 -0.3917 0.3097 Uiso 1.0 2 calc R . .
H23B H -0.2144 0.1996 -0.3110 0.3097 Uiso 1.0 2 calc R . .
H23C H -0.2986 0.2092 -0.4005 0.3097 Uiso 1.0 2 calc R . .



#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    'Il Milione (Burla, et al., 2007)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_molecular_graphics    'CrystalStructure 4.0'


#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
S1 C3 1.701(8) yes . .
S1 C6 1.730(8) yes . .
O1 C7 1.386(10) yes . .
O1 C14 1.365(10) yes . .
O2 C1 1.207(10) yes . .
N1 C1 1.413(10) yes . .
N1 C4 1.412(10) yes . .
N1 C15 1.458(12) yes . .
C1 C2 1.502(12) yes . .
C2 C2 1.355(11) yes . 2_555
C2 C3 1.439(10) yes . .
C3 C4 1.398(12) yes . .
C4 C5 1.389(10) yes . .
C5 C6 1.380(12) yes . .
C6 C7 1.442(11) yes . .
C7 C8 1.344(13) yes . .
C8 C9 1.421(11) yes . .
C9 C10 1.422(12) yes . .
C9 C14 1.385(14) yes . .
C10 C11 1.370(14) yes . .
C11 C12 1.383(17) yes . .
C12 C13 1.364(15) yes . .
C13 C14 1.386(13) yes . .
C15 C16 1.591(15) yes . .
C16 C17 1.307(19) yes . .
C16 C21 1.90(3) yes . .
C17 C18 1.421(17) yes . .
C18 C19 1.44(3) yes . .
C19 C20 1.33(3) yes . .
C21 C22 1.32(3) yes . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
C3 S1 C6 90.8(4) yes . . .
C7 O1 C14 106.5(7) yes . . .
C1 N1 C4 108.1(7) yes . . .
C1 N1 C15 124.1(7) yes . . .
C4 N1 C15 127.3(7) yes . . .
O2 C1 N1 123.7(8) yes . . .
O2 C1 C2 129.0(7) yes . . .
N1 C1 C2 107.3(7) yes . . .
C1 C2 C2 121.0(7) yes . . 2_555
C1 C2 C3 105.7(7) yes . . .
C2 C2 C3 133.3(8) yes 2_555 . .
S1 C3 C2 140.6(7) yes . . .
S1 C3 C4 111.1(6) yes . . .
C2 C3 C4 108.3(7) yes . . .
N1 C4 C3 110.6(6) yes . . .
N1 C4 C5 134.7(8) yes . . .
C3 C4 C5 114.6(7) yes . . .
C4 C5 C6 110.0(7) yes . . .
S1 C6 C5 113.5(6) yes . . .
S1 C6 C7 119.7(7) yes . . .
C5 C6 C7 126.7(8) yes . . .
O1 C7 C6 116.1(8) yes . . .
O1 C7 C8 109.8(7) yes . . .
C6 C7 C8 134.0(8) yes . . .
C7 C8 C9 108.1(8) yes . . .
C8 C9 C10 136.6(9) yes . . .
C8 C9 C14 105.3(8) yes . . .
C10 C9 C14 118.0(8) yes . . .
C9 C10 C11 118.6(10) yes . . .
C10 C11 C12 121.2(10) yes . . .
C11 C12 C13 121.8(10) yes . . .
C12 C13 C14 117.3(10) yes . . .
O1 C14 C9 110.2(7) yes . . .
O1 C14 C13 126.7(9) yes . . .
C9 C14 C13 123.0(9) yes . . .
N1 C15 C16 110.7(9) yes . . .
C15 C16 C17 124.0(13) yes . . .
C15 C16 C21 95.3(10) yes . . .
C17 C16 C21 111.7(11) yes . . .
C16 C17 C18 130.6(14) yes . . .
C17 C18 C19 121.9(14) yes . . .
C18 C19 C20 120.9(18) yes . . .
C16 C21 C22 88.9(15) yes . . .



#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.

#==============================================================================
#     End of CIF
#==============================================================================


_database_code_depnum_ccdc_archive 'CCDC 1024051'
