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


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                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. 
# 
#  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 
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#  except for the purpose of generating routine backup copies 
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data_bw
_database_code_depnum_ccdc_archive 'CCDC 898397'
#TrackingRef 'SQ.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H32 N4 O3 S3'
_chemical_formula_sum            'C36 H32 N4 O3 S3'
_chemical_formula_weight         664.84

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           Triclinic
_symmetry_space_group_name_H-M   'P-1 '

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

_cell_length_a                   9.237(2)
_cell_length_b                   14.840(3)
_cell_length_c                   15.433(4)
_cell_angle_alpha                66.612(4)
_cell_angle_beta                 74.734(4)
_cell_angle_gamma                81.644(4)
_cell_volume                     1871.2(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2295
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      28.26

_exptl_crystal_description       plate
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.180
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             696
_exptl_absorpt_coefficient_mu    0.236
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8250
_exptl_absorpt_correction_T_max  0.9913
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16467
_diffrn_reflns_av_R_equivalents  0.0527
_diffrn_reflns_av_sigmaI/netI    0.1037
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.48
_diffrn_reflns_theta_max         28.37
_reflns_number_total             8551
_reflns_number_gt                5364
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_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 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.

Squeeze was performed on the cell, removing a highly disordered solvent
molecule that was unable to be modeled.
;

_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^)+(0.0707P)^2^+1.4104P] 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         8551
_refine_ls_number_parameters     419
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1233
_refine_ls_R_factor_gt           0.0837
_refine_ls_wR_factor_ref         0.1967
_refine_ls_wR_factor_gt          0.1790
_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 0.03757(11) 0.23007(7) 0.36163(7) 0.0242(2) Uani 1 1 d . . .
S2 S 0.21875(11) 0.41144(7) 0.46322(7) 0.0248(2) Uani 1 1 d . . .
S3 S -0.21083(11) 0.56471(8) 0.03501(7) 0.0268(2) Uani 1 1 d . . .
O3 O -0.0617(3) 0.6360(2) 0.1462(2) 0.0302(6) Uani 1 1 d . . .
O1 O -0.1205(3) 0.2185(2) 0.3750(2) 0.0294(6) Uani 1 1 d . . .
N1 N 0.1962(3) 0.5918(2) 0.4471(2) 0.0238(7) Uani 1 1 d . . .
O2 O 0.1360(3) 0.2089(2) 0.28100(19) 0.0301(6) Uani 1 1 d . . .
N3 N 0.0676(4) 0.3347(2) 0.3611(2) 0.0253(7) Uani 1 1 d . . .
N2 N -0.2048(4) 0.3861(3) 0.0500(3) 0.0324(8) Uani 1 1 d . . .
C11 C -0.0433(4) 0.4515(3) 0.2138(3) 0.0242(8) Uani 1 1 d . . .
C14 C 0.0274(4) 0.4179(3) 0.2964(3) 0.0217(8) Uani 1 1 d . . .
C26 C 0.2385(4) 0.1476(3) 0.4850(3) 0.0258(8) Uani 1 1 d . . .
C17 C 0.1584(4) 0.6978(3) 0.4154(3) 0.0271(9) Uani 1 1 d . . .
H17A H 0.1503 0.7191 0.4697 0.032 Uiso 1 1 calc R . .
H17B H 0.0591 0.7108 0.3984 0.032 Uiso 1 1 calc R . .
C25 C 0.0908(4) 0.1498(3) 0.4705(3) 0.0236(8) Uani 1 1 d . . .
C20 C 0.3193(4) 0.5820(3) 0.5777(3) 0.0311(9) Uani 1 1 d . . .
H20 H 0.3088 0.6506 0.5642 0.037 Uiso 1 1 calc R . .
N4 N 0.4331(4) 0.0176(3) 0.6892(3) 0.0351(9) Uani 1 1 d . . .
C16 C 0.1601(4) 0.5338(3) 0.4066(3) 0.0257(8) Uani 1 1 d . . .
C9 C -0.1645(4) 0.4418(3) 0.0921(3) 0.0258(8) Uani 1 1 d . . .
C15 C 0.0882(4) 0.5702(3) 0.3297(3) 0.0250(8) Uani 1 1 d . . .
H15 H 0.0698 0.6394 0.3038 0.030 Uiso 1 1 calc R . .
C19 C 0.2702(4) 0.5424(3) 0.5223(3) 0.0244(8) Uani 1 1 d . . .
C13 C 0.0397(4) 0.5171(3) 0.2860(3) 0.0238(8) Uani 1 1 d . . .
C34 C -0.0166(4) 0.0894(3) 0.5396(3) 0.0255(8) Uani 1 1 d . . .
H34 H -0.1137 0.0924 0.5282 0.031 Uiso 1 1 calc R . .
C31 C 0.2662(5) 0.0832(3) 0.5772(3) 0.0291(9) Uani 1 1 d . . .
C1 C -0.2875(4) 0.5391(3) -0.0443(3) 0.0250(8) Uani 1 1 d . . .
C12 C -0.0293(4) 0.5536(3) 0.2025(3) 0.0260(8) Uani 1 1 d . . .
C10 C -0.0976(4) 0.4006(3) 0.1718(3) 0.0276(9) Uani 1 1 d . . .
H10 H -0.0887 0.3309 0.1998 0.033 Uiso 1 1 calc R . .
C27 C 0.3573(5) 0.2029(3) 0.4120(3) 0.0298(9) Uani 1 1 d . . .
H27 H 0.3400 0.2464 0.3507 0.036 Uiso 1 1 calc R . .
C24 C 0.2887(4) 0.4416(3) 0.5425(3) 0.0239(8) Uani 1 1 d . . .
C5 C -0.3320(5) 0.4015(3) -0.0786(3) 0.0335(10) Uani 1 1 d . . .
H5 H -0.3254 0.3329 -0.0650 0.040 Uiso 1 1 calc R . .
C22 C 0.4003(5) 0.4184(3) 0.6722(3) 0.0336(10) Uani 1 1 d . . .
H22 H 0.4460 0.3767 0.7236 0.040 Uiso 1 1 calc R . .
C29 C 0.5245(5) 0.1323(3) 0.5216(3) 0.0359(10) Uani 1 1 d . . .
H29 H 0.6223 0.1277 0.5325 0.043 Uiso 1 1 calc R . .
C33 C 0.0163(5) 0.0222(3) 0.6283(3) 0.0291(9) Uani 1 1 d . . .
H33 H -0.0574 -0.0211 0.6755 0.035 Uiso 1 1 calc R . .
C23 C 0.3519(4) 0.3785(3) 0.6181(3) 0.0288(9) Uani 1 1 d . . .
H23 H 0.3617 0.3098 0.6325 0.035 Uiso 1 1 calc R . .
C30 C 0.4136(5) 0.0794(3) 0.5950(3) 0.0298(9) Uani 1 1 d . . .
C28 C 0.4975(5) 0.1928(3) 0.4310(3) 0.0347(10) Uani 1 1 d . . .
H28 H 0.5777 0.2278 0.3813 0.042 Uiso 1 1 calc R . .
C3 C -0.4073(5) 0.5669(3) -0.1720(3) 0.0340(10) Uani 1 1 d . . .
H3 H -0.4532 0.6102 -0.2228 0.041 Uiso 1 1 calc R . .
C4 C -0.3966(5) 0.4671(3) -0.1524(3) 0.0340(10) Uani 1 1 d . . .
H4 H -0.4344 0.4432 -0.1904 0.041 Uiso 1 1 calc R . .
C8 C -0.1672(6) 0.2800(4) 0.0768(4) 0.0464(13) Uani 1 1 d . . .
H8A H -0.1494 0.2632 0.0188 0.056 Uiso 1 1 calc R . .
H8B H -0.0735 0.2636 0.1008 0.056 Uiso 1 1 calc R . .
C6 C -0.2766(4) 0.4397(3) -0.0247(3) 0.0268(9) Uani 1 1 d . . .
C21 C 0.3832(4) 0.5184(3) 0.6523(3) 0.0327(10) Uani 1 1 d . . .
H21 H 0.4164 0.5437 0.6911 0.039 Uiso 1 1 calc R . .
C32 C 0.1537(5) 0.0202(3) 0.6453(3) 0.0328(10) Uani 1 1 d . . .
H32 H 0.1748 -0.0251 0.7050 0.039 Uiso 1 1 calc R . .
C18 C 0.2731(5) 0.7576(3) 0.3291(3) 0.0383(11) Uani 1 1 d . . .
H18A H 0.3691 0.7507 0.3475 0.057 Uiso 1 1 calc R . .
H18B H 0.2384 0.8270 0.3075 0.057 Uiso 1 1 calc R . .
H18C H 0.2863 0.7341 0.2764 0.057 Uiso 1 1 calc R . .
C35 C 0.3621(6) 0.0574(4) 0.7640(3) 0.0458(12) Uani 1 1 d . . .
H35A H 0.4224 0.1097 0.7579 0.069 Uiso 1 1 calc R . .
H35B H 0.3554 0.0050 0.8282 0.069 Uiso 1 1 calc R . .
H35C H 0.2610 0.0844 0.7559 0.069 Uiso 1 1 calc R . .
C2 C -0.3521(5) 0.6047(3) -0.1188(3) 0.0338(10) Uani 1 1 d . . .
H2 H -0.3583 0.6734 -0.1328 0.041 Uiso 1 1 calc R . .
C36 C 0.5885(6) -0.0190(4) 0.6959(4) 0.0478(13) Uani 1 1 d . . .
H36A H 0.6329 -0.0462 0.6458 0.072 Uiso 1 1 calc R . .
H36B H 0.5881 -0.0705 0.7599 0.072 Uiso 1 1 calc R . .
H36C H 0.6477 0.0352 0.6863 0.072 Uiso 1 1 calc R . .
C7 C -0.2869(7) 0.2226(4) 0.1511(4) 0.0653(16) Uani 1 1 d . . .
H7A H -0.2978 0.2343 0.2108 0.098 Uiso 1 1 calc R . .
H7B H -0.2628 0.1526 0.1637 0.098 Uiso 1 1 calc R . .
H7C H -0.3812 0.2419 0.1292 0.098 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 0.0263(5) 0.0263(5) 0.0231(5) -0.0098(4) -0.0091(4) -0.0024(4)
S2 0.0260(5) 0.0290(5) 0.0238(5) -0.0118(4) -0.0101(4) -0.0010(4)
S3 0.0284(5) 0.0326(6) 0.0218(5) -0.0089(4) -0.0104(4) -0.0038(4)
O3 0.0373(16) 0.0301(15) 0.0247(15) -0.0084(12) -0.0125(13) -0.0013(13)
O1 0.0295(15) 0.0314(15) 0.0302(15) -0.0094(13) -0.0133(12) -0.0042(12)
N1 0.0229(16) 0.0293(18) 0.0227(17) -0.0115(14) -0.0061(13) -0.0049(13)
O2 0.0395(17) 0.0320(16) 0.0228(14) -0.0127(12) -0.0091(12) -0.0027(13)
N3 0.0251(17) 0.0278(18) 0.0262(18) -0.0110(14) -0.0092(14) -0.0014(14)
N2 0.035(2) 0.036(2) 0.036(2) -0.0170(17) -0.0215(16) 0.0018(16)
C11 0.0228(19) 0.030(2) 0.0201(19) -0.0088(16) -0.0049(15) -0.0027(16)
C14 0.0192(18) 0.029(2) 0.0187(18) -0.0104(16) -0.0055(15) -0.0017(15)
C26 0.028(2) 0.024(2) 0.029(2) -0.0140(17) -0.0102(17) 0.0041(16)
C17 0.028(2) 0.030(2) 0.028(2) -0.0152(18) -0.0082(17) -0.0006(17)
C25 0.032(2) 0.0208(19) 0.0207(19) -0.0086(15) -0.0116(16) 0.0052(16)
C20 0.026(2) 0.044(3) 0.034(2) -0.024(2) -0.0049(18) -0.0054(18)
N4 0.036(2) 0.032(2) 0.040(2) -0.0096(17) -0.0233(17) 0.0044(16)
C16 0.026(2) 0.028(2) 0.024(2) -0.0106(17) -0.0017(16) -0.0060(16)
C9 0.0229(19) 0.035(2) 0.023(2) -0.0157(17) -0.0036(16) -0.0031(16)
C15 0.028(2) 0.024(2) 0.025(2) -0.0091(16) -0.0076(16) -0.0052(16)
C19 0.0210(19) 0.032(2) 0.0219(19) -0.0133(17) -0.0016(15) -0.0044(16)
C13 0.0207(19) 0.031(2) 0.0173(18) -0.0072(16) -0.0004(15) -0.0067(16)
C34 0.024(2) 0.027(2) 0.028(2) -0.0124(17) -0.0065(16) -0.0005(16)
C31 0.032(2) 0.030(2) 0.029(2) -0.0135(18) -0.0130(18) 0.0034(17)
C1 0.0199(19) 0.044(2) 0.0134(18) -0.0111(17) -0.0043(15) -0.0060(17)
C12 0.0214(19) 0.039(2) 0.0198(19) -0.0118(18) -0.0067(16) -0.0019(17)
C10 0.032(2) 0.034(2) 0.022(2) -0.0112(17) -0.0130(17) -0.0015(17)
C27 0.031(2) 0.034(2) 0.029(2) -0.0159(18) -0.0078(18) -0.0006(18)
C24 0.0193(19) 0.035(2) 0.0220(19) -0.0145(17) -0.0061(15) -0.0031(16)
C5 0.035(2) 0.044(3) 0.031(2) -0.017(2) -0.0190(19) -0.002(2)
C22 0.032(2) 0.049(3) 0.025(2) -0.018(2) -0.0122(18) 0.003(2)
C29 0.024(2) 0.045(3) 0.045(3) -0.020(2) -0.012(2) -0.0022(19)
C33 0.033(2) 0.024(2) 0.029(2) -0.0087(17) -0.0061(18) -0.0037(17)
C23 0.027(2) 0.038(2) 0.024(2) -0.0146(18) -0.0057(17) -0.0012(17)
C30 0.035(2) 0.027(2) 0.034(2) -0.0148(18) -0.0179(19) 0.0074(18)
C28 0.033(2) 0.042(3) 0.030(2) -0.015(2) -0.0046(19) -0.009(2)
C3 0.032(2) 0.046(3) 0.022(2) -0.0053(19) -0.0114(18) -0.0079(19)
C4 0.031(2) 0.058(3) 0.0164(19) -0.014(2) -0.0065(17) -0.010(2)
C8 0.061(3) 0.045(3) 0.046(3) -0.018(2) -0.032(3) 0.000(2)
C6 0.023(2) 0.040(2) 0.021(2) -0.0128(18) -0.0077(16) -0.0013(17)
C21 0.027(2) 0.055(3) 0.031(2) -0.028(2) -0.0118(18) -0.0033(19)
C32 0.042(2) 0.030(2) 0.031(2) -0.0137(19) -0.015(2) 0.0036(19)
C18 0.037(2) 0.036(2) 0.041(3) -0.014(2) -0.003(2) -0.011(2)
C35 0.061(3) 0.045(3) 0.037(3) -0.011(2) -0.025(2) -0.006(2)
C2 0.034(2) 0.041(3) 0.025(2) -0.0072(19) -0.0074(18) -0.0094(19)
C36 0.051(3) 0.041(3) 0.061(3) -0.019(3) -0.034(3) 0.009(2)
C7 0.074(4) 0.058(4) 0.059(4) -0.011(3) -0.023(3) -0.008(3)

_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 O1 1.446(3) . ?
S1 O2 1.451(3) . ?
S1 N3 1.613(3) . ?
S1 C25 1.778(4) . ?
S2 C24 1.747(4) . ?
S2 C16 1.749(4) . ?
S3 C9 1.727(4) . ?
S3 C1 1.747(4) . ?
O3 C12 1.235(5) . ?
N1 C16 1.364(5) . ?
N1 C19 1.396(5) . ?
N1 C17 1.469(5) . ?
N3 C14 1.320(5) . ?
N2 C9 1.375(5) . ?
N2 C6 1.387(5) . ?
N2 C8 1.472(6) . ?
C11 C10 1.382(5) . ?
C11 C14 1.463(5) . ?
C11 C12 1.476(6) . ?
C14 C13 1.435(5) . ?
C26 C27 1.423(6) . ?
C26 C31 1.429(5) . ?
C26 C25 1.433(5) . ?
C17 C18 1.508(6) . ?
C25 C34 1.367(5) . ?
C20 C21 1.378(6) . ?
C20 C19 1.400(5) . ?
N4 C30 1.422(5) . ?
N4 C35 1.464(6) . ?
N4 C36 1.473(5) . ?
C16 C15 1.395(5) . ?
C9 C10 1.401(5) . ?
C15 C13 1.400(5) . ?
C19 C24 1.394(5) . ?
C13 C12 1.462(5) . ?
C34 C33 1.416(5) . ?
C31 C32 1.410(6) . ?
C31 C30 1.447(5) . ?
C1 C6 1.378(6) . ?
C1 C2 1.389(5) . ?
C27 C28 1.376(6) . ?
C24 C23 1.382(5) . ?
C5 C4 1.382(6) . ?
C5 C6 1.399(5) . ?
C22 C21 1.383(6) . ?
C22 C23 1.383(5) . ?
C29 C30 1.365(6) . ?
C29 C28 1.395(6) . ?
C33 C32 1.356(6) . ?
C3 C4 1.382(6) . ?
C3 C2 1.386(6) . ?
C8 C7 1.447(7) . ?

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
O1 S1 O2 115.42(17) . . ?
O1 S1 N3 111.73(17) . . ?
O2 S1 N3 112.36(17) . . ?
O1 S1 C25 107.16(18) . . ?
O2 S1 C25 108.79(17) . . ?
N3 S1 C25 100.07(17) . . ?
C24 S2 C16 91.24(19) . . ?
C9 S3 C1 91.41(19) . . ?
C16 N1 C19 114.9(3) . . ?
C16 N1 C17 122.8(3) . . ?
C19 N1 C17 122.3(3) . . ?
C14 N3 S1 121.0(3) . . ?
C9 N2 C6 114.0(3) . . ?
C9 N2 C8 123.5(3) . . ?
C6 N2 C8 122.4(3) . . ?
C10 C11 C14 131.7(4) . . ?
C10 C11 C12 139.8(4) . . ?
C14 C11 C12 88.5(3) . . ?
N3 C14 C13 129.3(3) . . ?
N3 C14 C11 139.2(4) . . ?
C13 C14 C11 91.5(3) . . ?
C27 C26 C31 119.5(4) . . ?
C27 C26 C25 123.4(4) . . ?
C31 C26 C25 117.1(4) . . ?
N1 C17 C18 112.8(3) . . ?
C34 C25 C26 121.6(3) . . ?
C34 C25 S1 116.3(3) . . ?
C26 C25 S1 122.1(3) . . ?
C21 C20 C19 117.9(4) . . ?
C30 N4 C35 113.9(3) . . ?
C30 N4 C36 115.6(4) . . ?
C35 N4 C36 111.1(4) . . ?
N1 C16 C15 123.2(4) . . ?
N1 C16 S2 110.7(3) . . ?
C15 C16 S2 126.1(3) . . ?
N2 C9 C10 122.6(4) . . ?
N2 C9 S3 110.9(3) . . ?
C10 C9 S3 126.5(3) . . ?
C16 C15 C13 127.9(4) . . ?
C24 C19 N1 112.3(3) . . ?
C24 C19 C20 120.0(4) . . ?
N1 C19 C20 127.7(4) . . ?
C15 C13 C14 140.8(4) . . ?
C15 C13 C12 129.0(4) . . ?
C14 C13 C12 90.2(3) . . ?
C25 C34 C33 120.2(4) . . ?
C32 C31 C26 119.3(4) . . ?
C32 C31 C30 121.7(4) . . ?
C26 C31 C30 118.8(4) . . ?
C6 C1 C2 121.2(4) . . ?
C6 C1 S3 110.6(3) . . ?
C2 C1 S3 128.2(3) . . ?
O3 C12 C13 134.8(4) . . ?
O3 C12 C11 135.4(3) . . ?
C13 C12 C11 89.9(3) . . ?
C11 C10 C9 126.4(4) . . ?
C28 C27 C26 119.4(4) . . ?
C23 C24 C19 121.5(4) . . ?
C23 C24 S2 127.6(3) . . ?
C19 C24 S2 110.9(3) . . ?
C4 C5 C6 117.6(4) . . ?
C21 C22 C23 120.9(4) . . ?
C30 C29 C28 121.5(4) . . ?
C32 C33 C34 119.6(4) . . ?
C22 C23 C24 118.0(4) . . ?
C29 C30 N4 124.3(4) . . ?
C29 C30 C31 119.2(4) . . ?
N4 C30 C31 116.4(4) . . ?
C27 C28 C29 121.4(4) . . ?
C4 C3 C2 121.0(4) . . ?
C3 C4 C5 121.4(4) . . ?
C7 C8 N2 111.2(5) . . ?
C1 C6 N2 113.1(3) . . ?
C1 C6 C5 120.9(4) . . ?
N2 C6 C5 126.0(4) . . ?
C20 C21 C22 121.6(4) . . ?
C33 C32 C31 122.0(4) . . ?
C3 C2 C1 117.9(4) . . ?

_diffrn_measured_fraction_theta_max 0.912
_diffrn_reflns_theta_full        28.37
_diffrn_measured_fraction_theta_full 0.912
_refine_diff_density_max         0.594
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.085