# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 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
#
#  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_fct120606
#TrackingRef 'fct120606.cif'


_audit_update_record             
;
2012-09-06 # Formatted by publCIF
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H25 N3 O6 S'
_chemical_formula_weight         507.55

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/C'

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                   12.1265(5)
_cell_length_b                   9.3400(3)
_cell_length_c                   21.7279(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.861(3)
_cell_angle_gamma                90.00
_cell_volume                     2457.87(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    291(2)
_cell_measurement_reflns_used    4930
_cell_measurement_theta_min      2.8766
_cell_measurement_theta_max      29.1310

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.37
_exptl_crystal_size_min          0.32
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1064
_exptl_absorpt_coefficient_mu    0.179
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9302
_exptl_absorpt_correction_T_max  0.9449
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.44 (release 25-10-2010 CrysAlis171 .NET)
(compiled Oct 25 2010,18:11:34)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           ?

_diffrn_ambient_temperature      291(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Gemini S Ultra, Oxford Diffraction'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 15.9149
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16528
_diffrn_reflns_av_R_equivalents  0.0340
_diffrn_reflns_av_sigmaI/netI    0.0406
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.88
_diffrn_reflns_theta_max         26.37
_reflns_number_total             5022
_reflns_number_gt                3355
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_cell_refinement       'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_data_reduction        'CrysAlisPro (Oxford Diffraction Ltd.)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 (L. J. Farrugia, 2001)'
_computing_publication_material  SHELXL-97

_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^)+(0.0492P)^2^+0.4933P] 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         5022
_refine_ls_number_parameters     327
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0838
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1229
_refine_ls_wR_factor_gt          0.1073
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_restrained_S_all      1.023
_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
S1 S 0.64399(5) 0.45487(6) 0.20558(3) 0.05046(18) Uani 1 1 d . . .
O5 O 0.66784(14) 0.40081(18) 0.26635(7) 0.0682(5) Uani 1 1 d . . .
O1 O 1.0292(3) 0.7970(3) -0.00714(16) 0.1430(13) Uani 1 1 d . . .
O4 O 0.68124(14) 0.08812(18) -0.02697(7) 0.0659(5) Uani 1 1 d . . .
N2 N 0.69848(14) 0.34131(17) 0.15857(7) 0.0431(4) Uani 1 1 d . . .
O6 O 0.68260(14) 0.59327(16) 0.18871(8) 0.0650(5) Uani 1 1 d . . .
C20 C 0.50020(18) 0.4543(2) 0.19088(9) 0.0452(5) Uani 1 1 d . . .
C11 C 0.69268(17) 0.2086(2) 0.06728(9) 0.0421(5) Uani 1 1 d . . .
H11 H 0.7715 0.1924 0.0621 0.051 Uiso 1 1 calc R . .
N1 N 0.65352(15) 0.12021(17) 0.11804(8) 0.0451(4) Uani 1 1 d . . .
O3 O 0.53684(17) 0.2219(2) -0.00632(9) 0.0897(6) Uani 1 1 d . . .
N3 N 0.9326(3) 0.7907(3) -0.02139(15) 0.0942(9) Uani 1 1 d . . .
C10 C 0.67306(17) 0.3604(2) 0.09136(9) 0.0423(5) Uani 1 1 d . . .
H10 H 0.5948 0.3847 0.0845 0.051 Uiso 1 1 calc R . .
C23 C 0.2731(2) 0.4532(3) 0.16768(11) 0.0587(6) Uani 1 1 d . . .
C5 C 0.8709(2) 0.0261(2) 0.15620(10) 0.0521(6) Uani 1 1 d . . .
C12 C 0.74201(18) 0.4739(2) 0.06276(9) 0.0452(5) Uani 1 1 d . . .
C3 C 0.8934(2) 0.2204(2) 0.22758(11) 0.0571(6) Uani 1 1 d . . .
H3 H 0.8638 0.2977 0.2481 0.069 Uiso 1 1 calc R . .
C25 C 0.4512(2) 0.5588(2) 0.15425(11) 0.0591(6) Uani 1 1 d . . .
H25 H 0.4939 0.6298 0.1371 0.071 Uiso 1 1 calc R . .
C13 C 0.6939(2) 0.5672(2) 0.01993(11) 0.0582(6) Uani 1 1 d . . .
H13 H 0.6187 0.5604 0.0098 0.070 Uiso 1 1 calc R . .
C7 C 0.8013(2) -0.0629(2) 0.11127(11) 0.0633(7) Uani 1 1 d . . .
H7A H 0.8234 -0.0434 0.0698 0.076 Uiso 1 1 calc R . .
H7B H 0.8150 -0.1635 0.1197 0.076 Uiso 1 1 calc R . .
C9 C 0.70659(17) 0.1860(2) 0.17320(9) 0.0439(5) Uani 1 1 d . . .
H9 H 0.6638 0.1645 0.2092 0.053 Uiso 1 1 calc R . .
C18 C 0.6262(2) 0.1764(2) 0.00769(10) 0.0490(5) Uani 1 1 d . . .
C8 C 0.6797(2) -0.0334(2) 0.11460(11) 0.0583(6) Uani 1 1 d . . .
H8A H 0.6411 -0.0739 0.0785 0.070 Uiso 1 1 calc R . .
H8B H 0.6528 -0.0810 0.1506 0.070 Uiso 1 1 calc R . .
C19 C 0.6291(3) 0.0418(3) -0.08494(11) 0.0779(8) Uani 1 1 d . . .
H19C H 0.6829 -0.0037 -0.1093 0.117 Uiso 1 1 calc R . .
H19B H 0.5986 0.1232 -0.1067 0.117 Uiso 1 1 calc R . .
H19A H 0.5711 -0.0248 -0.0772 0.117 Uiso 1 1 calc R . .
C4 C 0.82655(18) 0.1429(2) 0.18609(9) 0.0453(5) Uani 1 1 d . . .
C6 C 0.9825(2) -0.0054(3) 0.16746(13) 0.0649(7) Uani 1 1 d . . .
H6 H 1.0133 -0.0817 0.1468 0.078 Uiso 1 1 calc R . .
C14 C 0.7557(3) 0.6704(3) -0.00808(12) 0.0702(7) Uani 1 1 d . . .
H14 H 0.7229 0.7327 -0.0369 0.084 Uiso 1 1 calc R . .
C21 C 0.4362(2) 0.3496(3) 0.21567(12) 0.0665(7) Uani 1 1 d . . .
H21 H 0.4688 0.2787 0.2405 0.080 Uiso 1 1 calc R . .
C24 C 0.3383(2) 0.5572(3) 0.14325(12) 0.0679(7) Uani 1 1 d . . .
H24 H 0.3053 0.6283 0.1187 0.082 Uiso 1 1 calc R . .
C2 C 1.0028(2) 0.1850(3) 0.23896(13) 0.0683(7) Uani 1 1 d . . .
H2 H 1.0461 0.2371 0.2675 0.082 Uiso 1 1 calc R . .
C1 C 1.0478(2) 0.0727(3) 0.20803(14) 0.0710(7) Uani 1 1 d . . .
H1 H 1.1221 0.0500 0.2147 0.085 Uiso 1 1 calc R . .
C15 C 0.8651(3) 0.6789(3) 0.00730(13) 0.0657(7) Uani 1 1 d . . .
C16 C 0.9157(2) 0.5898(3) 0.04938(14) 0.0724(8) Uani 1 1 d . . .
H16 H 0.9909 0.5984 0.0592 0.087 Uiso 1 1 calc R . .
O2 O 0.8832(3) 0.8725(3) -0.05802(14) 0.1374(11) Uani 1 1 d . . .
C22 C 0.3239(2) 0.3502(3) 0.20360(13) 0.0709(7) Uani 1 1 d . . .
H22 H 0.2814 0.2785 0.2203 0.085 Uiso 1 1 calc R . .
C17 C 0.8539(2) 0.4862(3) 0.07745(12) 0.0624(7) Uani 1 1 d . . .
H17 H 0.8877 0.4246 0.1063 0.075 Uiso 1 1 calc R . .
C26 C 0.1492(2) 0.4540(3) 0.15523(15) 0.0876(9) Uani 1 1 d . . .
H26A H 0.1258 0.3625 0.1393 0.131 Uiso 1 1 calc R . .
H26B H 0.1297 0.5271 0.1256 0.131 Uiso 1 1 calc R . .
H26C H 0.1136 0.4729 0.1929 0.131 Uiso 1 1 calc R . .

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
S1 0.0541(4) 0.0555(4) 0.0414(3) -0.0121(3) -0.0019(2) 0.0054(3)
O5 0.0749(12) 0.0931(12) 0.0357(9) -0.0106(8) -0.0068(8) 0.0161(9)
O1 0.112(2) 0.1039(19) 0.220(4) -0.0026(19) 0.079(2) -0.0323(17)
O4 0.0740(12) 0.0798(11) 0.0428(9) -0.0188(8) -0.0078(8) 0.0122(9)
N2 0.0495(11) 0.0446(9) 0.0345(9) -0.0016(7) -0.0033(7) 0.0074(8)
O6 0.0679(11) 0.0498(9) 0.0774(12) -0.0196(8) 0.0049(9) -0.0072(8)
C20 0.0507(13) 0.0463(12) 0.0388(12) -0.0030(9) 0.0046(9) 0.0069(10)
C11 0.0423(12) 0.0471(12) 0.0362(11) -0.0016(9) -0.0052(9) 0.0056(9)
N1 0.0524(11) 0.0447(10) 0.0374(10) -0.0008(7) -0.0047(8) -0.0020(8)
O3 0.0777(14) 0.1142(15) 0.0733(13) -0.0282(11) -0.0355(10) 0.0377(12)
N3 0.127(3) 0.0635(17) 0.097(2) -0.0102(15) 0.055(2) -0.0163(18)
C10 0.0434(12) 0.0481(12) 0.0348(11) -0.0005(9) -0.0027(9) 0.0070(9)
C23 0.0557(15) 0.0696(16) 0.0510(14) -0.0094(12) 0.0053(11) 0.0018(13)
C5 0.0642(16) 0.0463(12) 0.0456(13) 0.0070(10) -0.0007(11) 0.0090(11)
C12 0.0524(14) 0.0429(11) 0.0405(12) -0.0052(9) 0.0036(10) 0.0072(10)
C3 0.0579(16) 0.0542(13) 0.0578(15) -0.0015(11) -0.0113(12) 0.0038(11)
C25 0.0596(16) 0.0509(13) 0.0664(16) 0.0086(12) -0.0002(12) 0.0012(11)
C13 0.0661(16) 0.0580(14) 0.0499(14) 0.0061(11) -0.0041(11) 0.0018(12)
C7 0.088(2) 0.0456(13) 0.0555(15) -0.0032(11) -0.0083(13) 0.0159(12)
C9 0.0497(13) 0.0477(12) 0.0338(11) -0.0017(9) -0.0025(9) 0.0014(10)
C18 0.0574(15) 0.0496(12) 0.0393(12) -0.0003(10) -0.0040(10) 0.0018(11)
C8 0.0800(19) 0.0455(13) 0.0481(14) -0.0012(10) -0.0113(12) -0.0026(12)
C19 0.105(2) 0.0851(18) 0.0424(14) -0.0167(13) -0.0122(14) -0.0015(16)
C4 0.0508(13) 0.0447(12) 0.0400(12) 0.0052(9) -0.0035(9) 0.0041(10)
C6 0.0678(18) 0.0560(14) 0.0709(18) 0.0102(13) 0.0050(14) 0.0170(13)
C14 0.100(2) 0.0572(15) 0.0538(16) 0.0084(12) 0.0069(14) -0.0013(15)
C21 0.0650(18) 0.0673(16) 0.0680(17) 0.0218(13) 0.0103(13) 0.0084(13)
C24 0.0642(18) 0.0645(16) 0.0740(18) 0.0107(13) -0.0074(14) 0.0121(13)
C2 0.0591(17) 0.0643(16) 0.0794(19) 0.0041(14) -0.0178(14) -0.0038(13)
C1 0.0503(16) 0.0673(16) 0.095(2) 0.0197(15) -0.0043(14) 0.0082(13)
C15 0.088(2) 0.0485(14) 0.0634(17) -0.0085(12) 0.0299(15) -0.0051(14)
C16 0.0529(16) 0.0682(16) 0.098(2) -0.0098(16) 0.0171(15) -0.0023(13)
O2 0.189(3) 0.1035(19) 0.123(2) 0.0361(17) 0.050(2) -0.0268(19)
C22 0.0613(18) 0.0757(17) 0.0769(19) 0.0189(14) 0.0144(14) -0.0068(14)
C17 0.0528(16) 0.0605(14) 0.0739(18) 0.0062(13) 0.0031(13) 0.0063(12)
C26 0.0553(18) 0.120(2) 0.088(2) -0.0120(18) 0.0026(15) 0.0018(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
S1 O6 1.4288(16) . ?
S1 O5 1.4297(16) . ?
S1 N2 1.6347(16) . ?
S1 C20 1.757(2) . ?
O1 N3 1.199(4) . ?
O4 C18 1.320(3) . ?
O4 C19 1.447(3) . ?
N2 C9 1.487(2) . ?
N2 C10 1.488(2) . ?
C20 C21 1.375(3) . ?
C20 C25 1.375(3) . ?
C11 N1 1.475(2) . ?
C11 C18 1.521(3) . ?
C11 C10 1.533(3) . ?
C11 H11 0.9800 . ?
N1 C9 1.467(2) . ?
N1 C8 1.472(3) . ?
O3 C18 1.189(3) . ?
N3 O2 1.236(4) . ?
N3 C15 1.483(3) . ?
C10 C12 1.504(3) . ?
C10 H10 0.9800 . ?
C23 C22 1.366(3) . ?
C23 C24 1.376(3) . ?
C23 C26 1.512(4) . ?
C5 C4 1.392(3) . ?
C5 C6 1.394(3) . ?
C5 C7 1.508(3) . ?
C12 C13 1.382(3) . ?
C12 C17 1.383(3) . ?
C3 C2 1.378(3) . ?
C3 C4 1.386(3) . ?
C3 H3 0.9300 . ?
C25 C24 1.378(3) . ?
C25 H25 0.9300 . ?
C13 C14 1.380(3) . ?
C13 H13 0.9300 . ?
C7 C8 1.506(3) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C9 C4 1.522(3) . ?
C9 H9 0.9800 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C19 H19C 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19A 0.9600 . ?
C6 C1 1.366(4) . ?
C6 H6 0.9300 . ?
C14 C15 1.354(4) . ?
C14 H14 0.9300 . ?
C21 C22 1.374(4) . ?
C21 H21 0.9300 . ?
C24 H24 0.9300 . ?
C2 C1 1.374(4) . ?
C2 H2 0.9300 . ?
C1 H1 0.9300 . ?
C15 C16 1.360(4) . ?
C16 C17 1.384(3) . ?
C16 H16 0.9300 . ?
C22 H22 0.9300 . ?
C17 H17 0.9300 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 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
O6 S1 O5 120.17(11) . . ?
O6 S1 N2 106.20(9) . . ?
O5 S1 N2 106.16(9) . . ?
O6 S1 C20 106.92(10) . . ?
O5 S1 C20 108.66(10) . . ?
N2 S1 C20 108.24(9) . . ?
C18 O4 C19 118.1(2) . . ?
C9 N2 C10 109.55(14) . . ?
C9 N2 S1 121.59(13) . . ?
C10 N2 S1 117.72(12) . . ?
C21 C20 C25 119.7(2) . . ?
C21 C20 S1 120.36(18) . . ?
C25 C20 S1 119.92(17) . . ?
N1 C11 C18 110.43(17) . . ?
N1 C11 C10 101.59(15) . . ?
C18 C11 C10 112.87(17) . . ?
N1 C11 H11 110.5 . . ?
C18 C11 H11 110.5 . . ?
C10 C11 H11 110.5 . . ?
C9 N1 C8 111.27(16) . . ?
C9 N1 C11 103.42(15) . . ?
C8 N1 C11 115.43(17) . . ?
O1 N3 O2 124.9(3) . . ?
O1 N3 C15 118.6(4) . . ?
O2 N3 C15 116.5(3) . . ?
N2 C10 C12 113.43(17) . . ?
N2 C10 C11 101.32(14) . . ?
C12 C10 C11 114.32(16) . . ?
N2 C10 H10 109.2 . . ?
C12 C10 H10 109.2 . . ?
C11 C10 H10 109.2 . . ?
C22 C23 C24 117.7(2) . . ?
C22 C23 C26 121.4(2) . . ?
C24 C23 C26 120.8(2) . . ?
C4 C5 C6 118.5(2) . . ?
C4 C5 C7 121.1(2) . . ?
C6 C5 C7 120.3(2) . . ?
C13 C12 C17 118.6(2) . . ?
C13 C12 C10 119.9(2) . . ?
C17 C12 C10 121.49(19) . . ?
C2 C3 C4 121.2(2) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C20 C25 C24 119.3(2) . . ?
C20 C25 H25 120.4 . . ?
C24 C25 H25 120.4 . . ?
C14 C13 C12 121.1(2) . . ?
C14 C13 H13 119.4 . . ?
C12 C13 H13 119.4 . . ?
C8 C7 C5 112.71(19) . . ?
C8 C7 H7A 109.0 . . ?
C5 C7 H7A 109.0 . . ?
C8 C7 H7B 109.0 . . ?
C5 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
N1 C9 N2 102.25(15) . . ?
N1 C9 C4 114.59(16) . . ?
N2 C9 C4 110.47(16) . . ?
N1 C9 H9 109.8 . . ?
N2 C9 H9 109.8 . . ?
C4 C9 H9 109.8 . . ?
O3 C18 O4 123.9(2) . . ?
O3 C18 C11 125.8(2) . . ?
O4 C18 C11 110.33(19) . . ?
N1 C8 C7 113.26(19) . . ?
N1 C8 H8A 108.9 . . ?
C7 C8 H8A 108.9 . . ?
N1 C8 H8B 108.9 . . ?
C7 C8 H8B 108.9 . . ?
H8A C8 H8B 107.7 . . ?
O4 C19 H19C 109.5 . . ?
O4 C19 H19B 109.5 . . ?
H19C C19 H19B 109.5 . . ?
O4 C19 H19A 109.5 . . ?
H19C C19 H19A 109.5 . . ?
H19B C19 H19A 109.5 . . ?
C3 C4 C5 119.1(2) . . ?
C3 C4 C9 120.27(19) . . ?
C5 C4 C9 120.66(19) . . ?
C1 C6 C5 121.8(2) . . ?
C1 C6 H6 119.1 . . ?
C5 C6 H6 119.1 . . ?
C15 C14 C13 118.6(2) . . ?
C15 C14 H14 120.7 . . ?
C13 C14 H14 120.7 . . ?
C22 C21 C20 119.7(2) . . ?
C22 C21 H21 120.1 . . ?
C20 C21 H21 120.1 . . ?
C23 C24 C25 121.7(2) . . ?
C23 C24 H24 119.1 . . ?
C25 C24 H24 119.1 . . ?
C1 C2 C3 119.9(2) . . ?
C1 C2 H2 120.1 . . ?
C3 C2 H2 120.1 . . ?
C6 C1 C2 119.5(2) . . ?
C6 C1 H1 120.3 . . ?
C2 C1 H1 120.3 . . ?
C14 C15 C16 122.3(2) . . ?
C14 C15 N3 119.5(3) . . ?
C16 C15 N3 118.3(3) . . ?
C15 C16 C17 119.2(3) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 H16 120.4 . . ?
C23 C22 C21 121.8(2) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C12 C17 C16 120.2(2) . . ?
C12 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 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
O6 S1 N2 C9 160.71(15) . . . . ?
O5 S1 N2 C9 31.72(18) . . . . ?
C20 S1 N2 C9 -84.78(17) . . . . ?
O6 S1 N2 C10 -59.21(17) . . . . ?
O5 S1 N2 C10 171.80(15) . . . . ?
C20 S1 N2 C10 55.30(17) . . . . ?
O6 S1 C20 C21 -164.47(18) . . . . ?
O5 S1 C20 C21 -33.4(2) . . . . ?
N2 S1 C20 C21 81.5(2) . . . . ?
O6 S1 C20 C25 15.7(2) . . . . ?
O5 S1 C20 C25 146.79(18) . . . . ?
N2 S1 C20 C25 -98.33(19) . . . . ?
C18 C11 N1 C9 -167.51(17) . . . . ?
C10 C11 N1 C9 -47.53(18) . . . . ?
C18 C11 N1 C8 70.7(2) . . . . ?
C10 C11 N1 C8 -169.29(17) . . . . ?
C9 N2 C10 C12 -134.95(17) . . . . ?
S1 N2 C10 C12 80.51(19) . . . . ?
C9 N2 C10 C11 -12.0(2) . . . . ?
S1 N2 C10 C11 -156.50(13) . . . . ?
N1 C11 C10 N2 35.55(19) . . . . ?
C18 C11 C10 N2 153.80(17) . . . . ?
N1 C11 C10 C12 157.93(17) . . . . ?
C18 C11 C10 C12 -83.8(2) . . . . ?
N2 C10 C12 C13 -138.7(2) . . . . ?
C11 C10 C12 C13 105.8(2) . . . . ?
N2 C10 C12 C17 42.5(3) . . . . ?
C11 C10 C12 C17 -73.0(2) . . . . ?
C21 C20 C25 C24 0.3(4) . . . . ?
S1 C20 C25 C24 -179.84(18) . . . . ?
C17 C12 C13 C14 0.3(3) . . . . ?
C10 C12 C13 C14 -178.53(19) . . . . ?
C4 C5 C7 C8 -13.4(3) . . . . ?
C6 C5 C7 C8 168.2(2) . . . . ?
C8 N1 C9 N2 163.90(17) . . . . ?
C11 N1 C9 N2 39.38(18) . . . . ?
C8 N1 C9 C4 44.4(2) . . . . ?
C11 N1 C9 C4 -80.15(19) . . . . ?
C10 N2 C9 N1 -16.3(2) . . . . ?
S1 N2 C9 N1 126.63(15) . . . . ?
C10 N2 C9 C4 106.08(18) . . . . ?
S1 N2 C9 C4 -110.99(17) . . . . ?
C19 O4 C18 O3 -1.2(3) . . . . ?
C19 O4 C18 C11 178.14(19) . . . . ?
N1 C11 C18 O3 79.7(3) . . . . ?
C10 C11 C18 O3 -33.2(3) . . . . ?
N1 C11 C18 O4 -99.6(2) . . . . ?
C10 C11 C18 O4 147.46(17) . . . . ?
C9 N1 C8 C7 -60.8(2) . . . . ?
C11 N1 C8 C7 56.7(2) . . . . ?
C5 C7 C8 N1 44.2(3) . . . . ?
C2 C3 C4 C5 0.9(3) . . . . ?
C2 C3 C4 C9 -178.6(2) . . . . ?
C6 C5 C4 C3 -2.4(3) . . . . ?
C7 C5 C4 C3 179.2(2) . . . . ?
C6 C5 C4 C9 177.19(19) . . . . ?
C7 C5 C4 C9 -1.2(3) . . . . ?
N1 C9 C4 C3 165.16(19) . . . . ?
N2 C9 C4 C3 50.3(3) . . . . ?
N1 C9 C4 C5 -14.4(3) . . . . ?
N2 C9 C4 C5 -129.22(19) . . . . ?
C4 C5 C6 C1 1.8(4) . . . . ?
C7 C5 C6 C1 -179.8(2) . . . . ?
C12 C13 C14 C15 -0.1(4) . . . . ?
C25 C20 C21 C22 0.1(4) . . . . ?
S1 C20 C21 C22 -179.7(2) . . . . ?
C22 C23 C24 C25 0.0(4) . . . . ?
C26 C23 C24 C25 179.7(2) . . . . ?
C20 C25 C24 C23 -0.4(4) . . . . ?
C4 C3 C2 C1 1.2(4) . . . . ?
C5 C6 C1 C2 0.3(4) . . . . ?
C3 C2 C1 C6 -1.8(4) . . . . ?
C13 C14 C15 C16 -0.2(4) . . . . ?
C13 C14 C15 N3 -178.8(2) . . . . ?
O1 N3 C15 C14 179.8(3) . . . . ?
O2 N3 C15 C14 0.8(4) . . . . ?
O1 N3 C15 C16 1.1(4) . . . . ?
O2 N3 C15 C16 -177.9(3) . . . . ?
C14 C15 C16 C17 0.3(4) . . . . ?
N3 C15 C16 C17 179.0(2) . . . . ?
C24 C23 C22 C21 0.4(4) . . . . ?
C26 C23 C22 C21 -179.3(3) . . . . ?
C20 C21 C22 C23 -0.5(4) . . . . ?
C13 C12 C17 C16 -0.2(3) . . . . ?
C10 C12 C17 C16 178.6(2) . . . . ?
C15 C16 C17 C12 -0.1(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.37
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.183
_refine_diff_density_min         -0.278
_refine_diff_density_rms         0.038



_database_code_depnum_ccdc_archive 'CCDC 900287'