# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry
# This journal is © The Royal Society of Chemistry 2012


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#                                CCDC 
# 
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# 
#  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_1412GuillotICMMO
_database_code_depnum_ccdc_archive 'CCDC 870864'
#TrackingRef '1412GuillotICMMO.cif'


_database_code_CSD               'CCDC 870864'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         '2(C7 H12.5 N2 O3 S1), 2(C7 H7.5 O3 S1)'
_chemical_formula_sum            'C28 H40 N4 O12 S4'
_chemical_melting_point          ?

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless

_diffrn_ambient_temperature      200(2)
_chemical_formula_weight         752.92

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0031 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 0.0109 0.0061 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1250 0.1239 '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 21/n'
_symmetry_int_tables_number      14
_chemical_absolute_configuration .

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.8902(3)
_cell_length_b                   38.4841(12)
_cell_length_c                   10.2135(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.6130(10)
_cell_angle_gamma                90.00
_cell_volume                     3396.19(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9887
_cell_measurement_theta_min      2.74
_cell_measurement_theta_max      29.98
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.472
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1584
_exptl_absorpt_coefficient_mu    0.347
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_correction_T_min  0.9427
_exptl_absorpt_correction_T_max  0.9941
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              'kappa X8 APEX II Bruker ICMMO'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            58561
_diffrn_reflns_av_R_equivalents  0.0390
_diffrn_reflns_av_sigmaI/netI    0.0326
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -55
_diffrn_reflns_limit_k_max       55
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.12
_diffrn_reflns_theta_max         30.59
_reflns_number_total             9232
_reflns_number_gt                6451
_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, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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^)+(0.0440P)^2^+1.7239P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         9232
_refine_ls_number_parameters     439
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0729
_refine_ls_R_factor_gt           0.0433
_refine_ls_wR_factor_ref         0.1100
_refine_ls_wR_factor_gt          0.0971
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.004
_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
C15 C 0.4641(2) 0.20398(5) 0.2465(2) 0.0287(4) Uani 1 1 d . . .
C16 C 0.5199(2) 0.21102(5) 0.3826(2) 0.0366(5) Uani 1 1 d . . .
H118 H 0.5508 0.1930 0.4438 0.044 Uiso 1 1 calc R . .
C17 C 0.5290(2) 0.24516(6) 0.4262(2) 0.0421(5) Uani 1 1 d . . .
H117 H 0.5664 0.2499 0.5173 0.050 Uiso 1 1 calc R . .
C18 C 0.4835(2) 0.27239(5) 0.3370(3) 0.0424(5) Uani 1 1 d . . .
C19 C 0.4256(2) 0.26470(5) 0.2019(2) 0.0399(5) Uani 1 1 d . . .
H116 H 0.3930 0.2827 0.1412 0.048 Uiso 1 1 calc R . .
C20 C 0.4152(2) 0.23077(5) 0.1554(2) 0.0339(4) Uani 1 1 d . . .
H114 H 0.3759 0.2260 0.0645 0.041 Uiso 1 1 calc R . .
C21 C 0.4980(3) 0.30958(6) 0.3861(3) 0.0624(8) Uani 1 1 d . . .
H12U H 0.4830 0.3105 0.4761 0.094 Uiso 1 1 calc R . .
H12V H 0.4211 0.3236 0.3278 0.094 Uiso 1 1 calc R . .
H12W H 0.5992 0.3182 0.3856 0.094 Uiso 1 1 calc R . .
O7 O 0.52816(16) 0.16291(4) 0.06970(15) 0.0383(3) Uani 1 1 d . . .
H7 H 0.4626 0.1587 0.0004 0.057 Uiso 0.50 1 calc PR A 1
O8 O 0.5503(2) 0.14019(4) 0.29214(17) 0.0551(5) Uani 1 1 d . . .
O9 O 0.29752(17) 0.15043(4) 0.14574(17) 0.0445(4) Uani 1 1 d . . .
S3 S 0.45637(6) 0.160757(12) 0.18766(5) 0.03143(12) Uani 1 1 d . . .
C22 C 0.4483(2) 0.20648(5) -0.25095(19) 0.0276(4) Uani 1 1 d . . .
C23 C 0.5834(2) 0.22108(5) -0.1776(2) 0.0359(5) Uani 1 1 d . . .
H124 H 0.6680 0.2071 -0.1407 0.043 Uiso 1 1 calc R . .
C24 C 0.5927(3) 0.25665(5) -0.1591(2) 0.0393(5) Uani 1 1 d . . .
H125 H 0.6843 0.2664 -0.1100 0.047 Uiso 1 1 calc R . .
C25 C 0.4680(3) 0.27787(5) -0.2123(2) 0.0384(5) Uani 1 1 d . . .
C26 C 0.3341(3) 0.26287(6) -0.2868(2) 0.0446(5) Uani 1 1 d . . .
H122 H 0.2499 0.2769 -0.3246 0.054 Uiso 1 1 calc R . .
C27 C 0.3226(2) 0.22739(5) -0.3064(2) 0.0378(5) Uani 1 1 d . . .
H123 H 0.2313 0.2176 -0.3562 0.045 Uiso 1 1 calc R . .
C28 C 0.4808(4) 0.31658(6) -0.1882(3) 0.0638(8) Uani 1 1 d . . .
H12A H 0.3882 0.3277 -0.2376 0.096 Uiso 1 1 calc R . .
H12B H 0.5682 0.3254 -0.2178 0.096 Uiso 1 1 calc R . .
H12C H 0.4941 0.3212 -0.0938 0.096 Uiso 1 1 calc R . .
O10 O 0.32251(18) 0.15278(4) -0.39052(16) 0.0455(4) Uani 1 1 d . . .
O11 O 0.58663(18) 0.14763(4) -0.25369(16) 0.0448(4) Uani 1 1 d . . .
O12 O 0.36616(19) 0.14958(4) -0.15247(15) 0.0451(4) Uani 1 1 d . . .
H12 H 0.4313 0.1520 -0.0815 0.068 Uiso 0.50 1 calc PR B 2
S4 S 0.43346(6) 0.161039(12) -0.26888(5) 0.03374(12) Uani 1 1 d . . .
C1 C 0.1494(2) 0.02631(4) 0.69592(18) 0.0246(4) Uani 1 1 d . . .
H10E H 0.0487 0.0311 0.6376 0.030 Uiso 1 1 calc R . .
H10F H 0.1328 0.0137 0.7735 0.030 Uiso 1 1 calc R . .
C2 C 0.2282(2) 0.06059(4) 0.74374(19) 0.0269(4) Uani 1 1 d . . .
H10A H 0.2521 0.0728 0.6680 0.032 Uiso 1 1 calc R . .
H10B H 0.3247 0.0561 0.8091 0.032 Uiso 1 1 calc R . .
C3 C 0.1240(2) 0.08318(5) 0.80743(19) 0.0297(4) Uani 1 1 d . . .
H10C H 0.0945 0.0703 0.8792 0.036 Uiso 1 1 calc R . .
H10D H 0.1807 0.1037 0.8467 0.036 Uiso 1 1 calc R . .
C4 C -0.0229(2) 0.11729(5) 0.6042(2) 0.0340(4) Uani 1 1 d . . .
H104 H 0.0585 0.1305 0.5883 0.041 Uiso 1 1 calc R . .
C5 C -0.1704(2) 0.11738(5) 0.5303(2) 0.0347(4) Uani 1 1 d . . .
H103 H -0.2099 0.1309 0.4545 0.042 Uiso 1 1 calc R . .
C6 C -0.1559(2) 0.08011(4) 0.69394(19) 0.0275(4) Uani 1 1 d . . .
H105 H -0.1825 0.0634 0.7503 0.033 Uiso 1 1 calc R . .
C7 C -0.4132(2) 0.08395(5) 0.5375(2) 0.0380(5) Uani 1 1 d . . .
H10X H -0.4265 0.0736 0.4500 0.057 Uiso 1 1 calc R . .
H10Y H -0.4775 0.1042 0.5312 0.057 Uiso 1 1 calc R . .
H10Z H -0.4419 0.0675 0.5981 0.057 Uiso 1 1 calc R . .
C8 C 0.8504(2) -0.02722(4) 0.80252(18) 0.0234(4) Uani 1 1 d . . .
H10G H 0.8655 -0.0160 0.7216 0.028 Uiso 1 1 calc R . .
H10H H 0.9519 -0.0319 0.8600 0.028 Uiso 1 1 calc R . .
C9 C 0.7680(2) -0.06169(4) 0.76352(19) 0.0253(4) Uani 1 1 d . . .
H10I H 0.7455 -0.0724 0.8427 0.030 Uiso 1 1 calc R . .
H10J H 0.6706 -0.0576 0.6989 0.030 Uiso 1 1 calc R . .
C10 C 0.8673(2) -0.08610(5) 0.7025(2) 0.0302(4) Uani 1 1 d . . .
H10K H 0.8113 -0.1076 0.6760 0.036 Uiso 1 1 calc R . .
H10L H 0.8881 -0.0755 0.6223 0.036 Uiso 1 1 calc R . .
C11 C 1.0324(2) -0.11398(4) 0.91267(19) 0.0286(4) Uani 1 1 d . . .
H111 H 0.9558 -0.1268 0.9389 0.034 Uiso 1 1 calc R . .
C12 C 1.1820(2) -0.11158(5) 0.9791(2) 0.0304(4) Uani 1 1 d . . .
H110 H 1.2283 -0.1226 1.0595 0.037 Uiso 1 1 calc R . .
C13 C 1.1507(2) -0.07942(4) 0.7982(2) 0.0289(4) Uani 1 1 d . . .
H112 H 1.1702 -0.0645 0.7326 0.035 Uiso 1 1 calc R . .
C14 C 1.4138(2) -0.07760(5) 0.9457(2) 0.0386(5) Uani 1 1 d . . .
H11A H 1.4672 -0.0840 0.8779 0.058 Uiso 1 1 calc R . .
H11B H 1.4644 -0.0880 1.0300 0.058 Uiso 1 1 calc R . .
H11C H 1.4148 -0.0528 0.9551 0.058 Uiso 1 1 calc R . .
N1 N -0.25117(18) 0.09387(4) 0.58816(16) 0.0282(3) Uani 1 1 d . . .
N2 N -0.01573(18) 0.09386(4) 0.70771(16) 0.0266(3) Uani 1 1 d . . .
N3 N 1.25360(17) -0.08983(4) 0.90630(17) 0.0280(3) Uani 1 1 d . . .
N4 N 1.01405(18) -0.09379(4) 0.79822(16) 0.0261(3) Uani 1 1 d . . .
O1 O 0.38462(15) -0.01550(3) 0.71317(14) 0.0324(3) Uani 1 1 d . . .
H1 H 0.4366 0.0003 0.7550 0.049 Uiso 0.50 1 calc PR C 1
O2 O 0.15202(16) -0.02897(3) 0.55422(15) 0.0368(3) Uani 1 1 d . . .
O3 O 0.30717(17) 0.02082(4) 0.51382(14) 0.0385(3) Uani 1 1 d . . .
O4 O 0.69430(16) -0.01769(4) 0.98458(14) 0.0366(3) Uani 1 1 d . . .
O5 O 0.62276(15) 0.01714(3) 0.78052(14) 0.0312(3) Uani 1 1 d . . .
H5 H 0.5674 0.0015 0.7411 0.047 Uiso 0.50 1 calc PR D 2
O6 O 0.85814(16) 0.02959(3) 0.93743(14) 0.0337(3) Uani 1 1 d . . .
S1 S 0.25359(5) -0.000476(11) 0.60837(5) 0.02623(10) Uani 1 1 d . . .
S2 S 0.75150(5) 0.001742(11) 0.88689(4) 0.02458(10) Uani 1 1 d . . .

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
C15 0.0221(9) 0.0325(9) 0.0311(11) -0.0022(7) 0.0053(9) -0.0006(7)
C16 0.0322(11) 0.0444(11) 0.0329(12) -0.0010(9) 0.0071(10) -0.0003(9)
C17 0.0336(11) 0.0540(13) 0.0386(13) -0.0156(10) 0.0085(11) -0.0078(9)
C18 0.0323(11) 0.0375(11) 0.0607(16) -0.0153(10) 0.0177(12) -0.0078(9)
C19 0.0349(11) 0.0334(10) 0.0524(15) 0.0010(9) 0.0122(11) 0.0010(8)
C20 0.0311(10) 0.0350(10) 0.0338(12) 0.0008(8) 0.0039(10) 0.0021(8)
C21 0.0527(15) 0.0454(14) 0.091(2) -0.0253(14) 0.0213(16) -0.0109(11)
O7 0.0359(8) 0.0425(8) 0.0381(9) -0.0065(7) 0.0119(7) -0.0030(6)
O8 0.0724(12) 0.0404(9) 0.0427(10) 0.0085(7) -0.0061(10) 0.0157(8)
O9 0.0372(8) 0.0425(8) 0.0544(10) -0.0042(7) 0.0119(8) -0.0135(6)
S3 0.0319(3) 0.0283(2) 0.0323(3) 0.00195(19) 0.0039(2) 0.00059(18)
C22 0.0242(9) 0.0322(9) 0.0270(10) 0.0013(7) 0.0074(8) -0.0014(7)
C23 0.0266(10) 0.0329(10) 0.0453(13) 0.0037(9) 0.0029(10) 0.0009(8)
C24 0.0353(11) 0.0373(11) 0.0430(14) -0.0011(9) 0.0043(11) -0.0070(9)
C25 0.0474(13) 0.0323(10) 0.0407(13) 0.0012(8) 0.0208(11) 0.0009(9)
C26 0.0373(12) 0.0431(12) 0.0540(15) 0.0054(10) 0.0121(12) 0.0140(9)
C27 0.0234(10) 0.0457(12) 0.0421(13) 0.0011(9) 0.0030(10) 0.0020(8)
C28 0.092(2) 0.0328(12) 0.0706(19) -0.0020(11) 0.0274(18) 0.0036(13)
O10 0.0454(9) 0.0506(9) 0.0355(9) -0.0101(7) -0.0007(8) -0.0105(7)
O11 0.0393(9) 0.0388(8) 0.0535(10) -0.0056(7) 0.0055(8) 0.0080(6)
O12 0.0542(10) 0.0428(8) 0.0391(9) 0.0001(7) 0.0125(8) -0.0187(7)
S4 0.0347(3) 0.0324(2) 0.0334(3) -0.0035(2) 0.0065(2) -0.0046(2)
C1 0.0192(8) 0.0277(8) 0.0243(10) -0.0002(7) -0.0002(8) -0.0028(6)
C2 0.0214(9) 0.0288(9) 0.0276(10) 0.0009(7) -0.0001(8) -0.0042(7)
C3 0.0294(10) 0.0307(9) 0.0259(10) -0.0031(7) 0.0003(9) -0.0023(7)
C4 0.0320(11) 0.0309(9) 0.0388(12) 0.0077(8) 0.0079(10) -0.0012(8)
C5 0.0366(11) 0.0313(10) 0.0357(12) 0.0076(8) 0.0078(10) 0.0021(8)
C6 0.0272(10) 0.0263(9) 0.0292(11) -0.0005(7) 0.0068(9) -0.0015(7)
C7 0.0239(10) 0.0397(11) 0.0470(14) -0.0049(9) 0.0015(10) -0.0007(8)
C8 0.0187(8) 0.0260(8) 0.0231(9) -0.0013(6) 0.0003(8) -0.0023(6)
C9 0.0204(8) 0.0256(8) 0.0267(10) 0.0007(7) -0.0009(8) -0.0023(6)
C10 0.0288(10) 0.0293(9) 0.0288(11) -0.0039(7) -0.0006(9) -0.0006(7)
C11 0.0284(10) 0.0253(8) 0.0316(11) 0.0029(7) 0.0062(9) 0.0006(7)
C12 0.0308(10) 0.0269(9) 0.0330(11) 0.0029(7) 0.0064(9) 0.0038(7)
C13 0.0290(10) 0.0247(8) 0.0340(11) -0.0004(7) 0.0095(9) 0.0007(7)
C14 0.0225(10) 0.0333(10) 0.0569(15) -0.0044(9) 0.0030(11) -0.0013(8)
N1 0.0253(8) 0.0274(7) 0.0309(9) -0.0028(6) 0.0047(8) 0.0010(6)
N2 0.0257(8) 0.0258(7) 0.0269(8) -0.0010(6) 0.0034(7) -0.0008(6)
N3 0.0235(8) 0.0237(7) 0.0368(10) -0.0033(6) 0.0066(8) 0.0012(6)
N4 0.0256(8) 0.0237(7) 0.0285(9) -0.0011(6) 0.0053(7) 0.0009(6)
O1 0.0255(7) 0.0322(7) 0.0328(8) 0.0048(6) -0.0067(6) 0.0018(5)
O2 0.0330(8) 0.0338(7) 0.0354(8) -0.0086(6) -0.0082(7) 0.0014(6)
O3 0.0436(9) 0.0472(8) 0.0258(8) 0.0084(6) 0.0105(7) 0.0064(6)
O4 0.0405(8) 0.0442(8) 0.0262(7) 0.0073(6) 0.0102(7) 0.0062(6)
O5 0.0243(7) 0.0302(7) 0.0323(8) 0.0052(5) -0.0069(6) 0.0031(5)
O6 0.0325(7) 0.0286(7) 0.0326(8) -0.0060(5) -0.0074(7) 0.0007(5)
S1 0.0240(2) 0.0296(2) 0.0215(2) 0.00064(17) -0.00171(19) 0.00193(17)
S2 0.0231(2) 0.0261(2) 0.0214(2) 0.00120(16) -0.00097(19) 0.00235(16)

_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
C15 C20 1.388(3) . ?
C15 C16 1.388(3) . ?
C15 S3 1.7645(19) . ?
C16 C17 1.383(3) . ?
C17 C18 1.385(3) . ?
C18 C19 1.386(3) . ?
C18 C21 1.512(3) . ?
C19 C20 1.385(3) . ?
O7 S3 1.4925(14) . ?
O8 S3 1.4292(16) . ?
O9 S3 1.4321(15) . ?
C22 C23 1.377(3) . ?
C22 C27 1.385(3) . ?
C22 S4 1.7601(18) . ?
C23 C24 1.381(3) . ?
C24 C25 1.381(3) . ?
C25 C26 1.380(3) . ?
C25 C28 1.510(3) . ?
C26 C27 1.380(3) . ?
O10 S4 1.4285(16) . ?
O11 S4 1.4301(15) . ?
O12 S4 1.5168(15) . ?
C1 C2 1.520(2) . ?
C1 S1 1.7634(17) . ?
C2 C3 1.523(2) . ?
C3 N2 1.468(2) . ?
C4 C5 1.350(3) . ?
C4 N2 1.379(2) . ?
C5 N1 1.372(2) . ?
C6 N1 1.317(2) . ?
C6 N2 1.331(2) . ?
C7 N1 1.462(2) . ?
C8 C9 1.523(2) . ?
C8 S2 1.7648(17) . ?
C9 C10 1.520(2) . ?
C10 N4 1.465(2) . ?
C11 C12 1.347(3) . ?
C11 N4 1.381(2) . ?
C12 N3 1.372(2) . ?
C13 N3 1.319(2) . ?
C13 N4 1.335(2) . ?
C14 N3 1.463(2) . ?
O1 S1 1.5001(14) . ?
O2 S1 1.4450(14) . ?
O3 S1 1.4310(14) . ?
O4 S2 1.4326(13) . ?
O5 S2 1.5020(13) . ?
O6 S2 1.4435(13) . ?

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
C20 C15 C16 120.52(18) . . ?
C20 C15 S3 119.40(16) . . ?
C16 C15 S3 120.09(15) . . ?
C17 C16 C15 119.2(2) . . ?
C16 C17 C18 121.4(2) . . ?
C17 C18 C19 118.39(19) . . ?
C17 C18 C21 120.6(2) . . ?
C19 C18 C21 121.0(2) . . ?
C20 C19 C18 121.4(2) . . ?
C19 C20 C15 119.0(2) . . ?
O8 S3 O9 115.54(10) . . ?
O8 S3 O7 110.36(10) . . ?
O9 S3 O7 110.67(9) . . ?
O8 S3 C15 107.37(10) . . ?
O9 S3 C15 108.67(9) . . ?
O7 S3 C15 103.46(8) . . ?
C23 C22 C27 120.11(18) . . ?
C23 C22 S4 119.78(15) . . ?
C27 C22 S4 120.07(15) . . ?
C22 C23 C24 119.68(19) . . ?
C25 C24 C23 121.0(2) . . ?
C26 C25 C24 118.56(19) . . ?
C26 C25 C28 121.7(2) . . ?
C24 C25 C28 119.8(2) . . ?
C25 C26 C27 121.2(2) . . ?
C26 C27 C22 119.4(2) . . ?
O10 S4 O11 117.33(10) . . ?
O10 S4 O12 107.35(9) . . ?
O11 S4 O12 110.57(10) . . ?
O10 S4 C22 109.33(10) . . ?
O11 S4 C22 107.52(9) . . ?
O12 S4 C22 103.95(9) . . ?
C2 C1 S1 114.40(12) . . ?
C1 C2 C3 110.61(14) . . ?
N2 C3 C2 111.35(15) . . ?
C5 C4 N2 107.07(17) . . ?
C4 C5 N1 107.20(17) . . ?
N1 C6 N2 109.40(16) . . ?
C9 C8 S2 114.43(12) . . ?
C10 C9 C8 110.82(14) . . ?
N4 C10 C9 111.28(15) . . ?
C12 C11 N4 107.05(16) . . ?
C11 C12 N3 107.36(17) . . ?
N3 C13 N4 109.04(16) . . ?
C6 N1 C5 108.52(16) . . ?
C6 N1 C7 125.10(16) . . ?
C5 N1 C7 126.29(17) . . ?
C6 N2 C4 107.80(17) . . ?
C6 N2 C3 125.50(16) . . ?
C4 N2 C3 126.43(16) . . ?
C13 N3 C12 108.65(15) . . ?
C13 N3 C14 124.81(16) . . ?
C12 N3 C14 126.35(18) . . ?
C13 N4 C11 107.89(16) . . ?
C13 N4 C10 125.73(16) . . ?
C11 N4 C10 126.00(15) . . ?
O3 S1 O2 116.97(9) . . ?
O3 S1 O1 112.11(8) . . ?
O2 S1 O1 106.91(8) . . ?
O3 S1 C1 107.78(8) . . ?
O2 S1 C1 106.39(8) . . ?
O1 S1 C1 106.01(8) . . ?
O4 S2 O6 116.71(9) . . ?
O4 S2 O5 112.01(8) . . ?
O6 S2 O5 106.87(8) . . ?
O4 S2 C8 108.04(8) . . ?
O6 S2 C8 106.42(8) . . ?
O5 S2 C8 106.17(8) . . ?

_diffrn_measured_fraction_theta_max 0.884
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.934
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.052