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


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#
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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_cd211215
_database_code_depnum_ccdc_archive 'CCDC 894186'
#TrackingRef 'cd211215.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H26 N O2 P S2'
_chemical_formula_weight         491.58

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'
P P 0.1023 0.0942 '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           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   9.1556(7)
_cell_length_b                   11.5676(10)
_cell_length_c                   24.164(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2559.2(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6763
_cell_measurement_theta_min      4.758
_cell_measurement_theta_max      51.831

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.358
_exptl_crystal_size_mid          0.311
_exptl_crystal_size_min          0.269
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.276
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.295
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.75604
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(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_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            13924
_diffrn_reflns_av_R_equivalents  0.0215
_diffrn_reflns_av_sigmaI/netI    0.0266
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.69
_diffrn_reflns_theta_max         26.00
_reflns_number_total             5030
_reflns_number_gt                4699
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_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.
;

_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^)+(0.0604P)^2^+0.0876P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.01(6)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         5030
_refine_ls_number_parameters     304
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0337
_refine_ls_wR_factor_ref         0.0912
_refine_ls_wR_factor_gt          0.0885
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_restrained_S_all      1.055
_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
P1 P 0.19992(5) 0.96728(4) 0.85605(2) 0.04342(12) Uani 1 1 d . . .
S1 S 0.44899(5) 0.78651(4) 0.744298(19) 0.04907(13) Uani 1 1 d . . .
S2 S 0.11080(7) 0.83669(5) 0.89456(2) 0.06058(16) Uani 1 1 d . . .
N1 N 0.36379(18) 0.81934(15) 0.80031(7) 0.0487(4) Uani 1 1 d D . .
O1 O 0.43277(17) 0.66441(13) 0.73785(6) 0.0621(4) Uani 1 1 d . . .
O2 O 0.59057(16) 0.83536(15) 0.74717(6) 0.0676(4) Uani 1 1 d . . .
C1 C 0.3848(2) 0.92880(15) 0.82944(7) 0.0415(4) Uani 1 1 d . . .
H1 H 0.4154 0.9876 0.8026 0.050 Uiso 1 1 calc R . .
C2 C 0.49885(18) 0.92104(15) 0.87460(7) 0.0405(4) Uani 1 1 d . . .
C3 C 0.6069(2) 1.00385(17) 0.87867(8) 0.0511(4) Uani 1 1 d . . .
H3 H 0.6098 1.0645 0.8534 0.061 Uiso 1 1 calc R . .
C4 C 0.7110(2) 0.99697(19) 0.92022(8) 0.0569(5) Uani 1 1 d . . .
H4 H 0.7836 1.0531 0.9223 0.068 Uiso 1 1 calc R . .
C5 C 0.7093(2) 0.90881(18) 0.95852(8) 0.0495(4) Uani 1 1 d . . .
C6 C 0.6034(3) 0.8263(2) 0.95362(10) 0.0639(6) Uani 1 1 d . . .
H6 H 0.6010 0.7654 0.9787 0.077 Uiso 1 1 calc R . .
C7 C 0.4998(2) 0.8314(2) 0.91213(10) 0.0622(6) Uani 1 1 d . . .
H7 H 0.4296 0.7735 0.9095 0.075 Uiso 1 1 calc R . .
C8 C 0.8218(3) 0.9008(2) 1.00418(9) 0.0688(6) Uani 1 1 d . . .
H8A H 0.7733 0.8905 1.0391 0.103 Uiso 1 1 calc R . .
H8B H 0.8783 0.9707 1.0051 0.103 Uiso 1 1 calc R . .
H8C H 0.8851 0.8363 0.9973 0.103 Uiso 1 1 calc R . .
C9 C 0.3556(2) 0.8554(2) 0.68993(8) 0.0562(5) Uani 1 1 d . . .
C10 C 0.2269(3) 0.8085(2) 0.67059(10) 0.0739(7) Uani 1 1 d . . .
H10 H 0.1909 0.7401 0.6855 0.089 Uiso 1 1 calc R . .
C11 C 0.1523(4) 0.8640(3) 0.62901(12) 0.0928(9) Uani 1 1 d . . .
H11 H 0.0650 0.8329 0.6162 0.111 Uiso 1 1 calc R . .
C12 C 0.2043(4) 0.9644(3) 0.60606(12) 0.0992(10) Uani 1 1 d U . .
C13 C 0.3325(4) 1.0094(3) 0.62554(14) 0.0990(10) Uani 1 1 d U . .
H13 H 0.3686 1.0775 0.6103 0.119 Uiso 1 1 calc R . .
C14 C 0.4094(3) 0.9555(2) 0.66748(10) 0.0758(7) Uani 1 1 d . . .
H14 H 0.4965 0.9868 0.6803 0.091 Uiso 1 1 calc R . .
C15 C 0.1178(6) 1.0293(4) 0.56127(15) 0.1471(18) Uani 1 1 d U . .
H15A H 0.0703 0.9745 0.5375 0.221 Uiso 1 1 calc R . .
H15B H 0.1833 1.0761 0.5399 0.221 Uiso 1 1 calc R . .
H15C H 0.0458 1.0777 0.5785 0.221 Uiso 1 1 calc R . .
C16 C 0.2202(2) 1.09488(17) 0.89866(8) 0.0494(4) Uani 1 1 d . . .
C17 C 0.2916(4) 1.1915(2) 0.88123(11) 0.0928(10) Uani 1 1 d . . .
H17 H 0.3384 1.1912 0.8471 0.111 Uiso 1 1 calc R . .
C18 C 0.2953(5) 1.2897(3) 0.91358(14) 0.1138(13) Uani 1 1 d . . .
H18 H 0.3448 1.3551 0.9013 0.137 Uiso 1 1 calc R . .
C19 C 0.2265(4) 1.2907(3) 0.96333(13) 0.1020(10) Uani 1 1 d . . .
H19 H 0.2279 1.3572 0.9849 0.122 Uiso 1 1 calc R . .
C20 C 0.1566(4) 1.1960(3) 0.98143(13) 0.1062(12) Uani 1 1 d . . .
H20 H 0.1105 1.1968 1.0157 0.127 Uiso 1 1 calc R . .
C21 C 0.1528(3) 1.0973(3) 0.94928(10) 0.0826(9) Uani 1 1 d . . .
H21 H 0.1042 1.0320 0.9621 0.099 Uiso 1 1 calc R . .
C22 C 0.0985(2) 1.01248(16) 0.79563(8) 0.0470(4) Uani 1 1 d . . .
C23 C -0.0400(2) 0.9681(2) 0.78691(10) 0.0629(5) Uani 1 1 d . . .
H23 H -0.0790 0.9139 0.8112 0.075 Uiso 1 1 calc R . .
C24 C -0.1201(3) 1.0053(3) 0.74156(13) 0.0846(8) Uani 1 1 d . . .
H24 H -0.2131 0.9754 0.7356 0.102 Uiso 1 1 calc R . .
C25 C -0.0658(3) 1.0839(2) 0.70602(12) 0.0743(7) Uani 1 1 d . . .
H25 H -0.1213 1.1076 0.6758 0.089 Uiso 1 1 calc R . .
C26 C 0.0708(3) 1.1292(2) 0.71407(11) 0.0755(7) Uani 1 1 d . . .
H26 H 0.1080 1.1838 0.6896 0.091 Uiso 1 1 calc R . .
C27 C 0.1528(2) 1.0934(2) 0.75874(10) 0.0655(6) Uani 1 1 d . . .
H27 H 0.2457 1.1239 0.7642 0.079 Uiso 1 1 calc R . .
H1A H 0.298(2) 0.7799(17) 0.8097(8) 0.049(6) Uiso 1 1 d 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
P1 0.0425(2) 0.0425(2) 0.0453(2) -0.0002(2) 0.00561(19) -0.0019(2)
S1 0.0476(2) 0.0518(3) 0.0478(2) -0.0113(2) 0.0016(2) 0.0040(2)
S2 0.0640(3) 0.0552(3) 0.0626(3) 0.0092(2) 0.0142(3) -0.0103(3)
N1 0.0503(9) 0.0465(9) 0.0493(9) -0.0081(7) 0.0068(7) -0.0063(8)
O1 0.0728(9) 0.0524(8) 0.0610(8) -0.0149(7) -0.0047(7) 0.0089(7)
O2 0.0467(7) 0.0853(12) 0.0706(10) -0.0150(8) 0.0086(7) -0.0032(8)
C1 0.0447(8) 0.0404(9) 0.0393(8) -0.0009(7) 0.0047(7) -0.0011(8)
C2 0.0432(9) 0.0401(9) 0.0380(8) -0.0014(7) 0.0054(7) 0.0021(7)
C3 0.0577(11) 0.0533(11) 0.0423(9) 0.0116(8) -0.0037(8) -0.0068(9)
C4 0.0556(11) 0.0621(12) 0.0530(11) 0.0067(9) -0.0083(9) -0.0118(10)
C5 0.0482(10) 0.0597(12) 0.0407(9) 0.0030(8) 0.0008(8) 0.0080(9)
C6 0.0638(12) 0.0660(14) 0.0620(12) 0.0281(10) -0.0037(11) 0.0001(12)
C7 0.0605(12) 0.0551(13) 0.0710(13) 0.0183(11) -0.0096(10) -0.0117(10)
C8 0.0624(13) 0.0855(17) 0.0586(13) 0.0165(12) -0.0099(10) 0.0112(13)
C9 0.0621(12) 0.0593(13) 0.0472(10) -0.0046(9) 0.0032(9) 0.0061(10)
C10 0.0729(15) 0.0774(16) 0.0716(15) -0.0017(13) -0.0156(12) -0.0007(13)
C11 0.098(2) 0.102(2) 0.0788(18) 0.0004(17) -0.0275(16) 0.0131(18)
C12 0.116(2) 0.116(3) 0.0657(16) 0.0139(17) -0.0030(17) 0.037(2)
C13 0.118(3) 0.091(2) 0.088(2) 0.0318(17) 0.0176(18) 0.013(2)
C14 0.0786(15) 0.0754(16) 0.0733(15) 0.0078(13) 0.0080(13) 0.0001(14)
C15 0.169(4) 0.173(4) 0.099(3) 0.045(3) -0.021(3) 0.058(4)
C16 0.0481(10) 0.0510(11) 0.0493(10) -0.0078(8) 0.0051(8) 0.0015(9)
C17 0.135(3) 0.0664(16) 0.0766(16) -0.0263(13) 0.0481(18) -0.0338(17)
C18 0.168(3) 0.0709(18) 0.102(2) -0.0321(17) 0.047(2) -0.043(2)
C19 0.144(3) 0.0773(18) 0.0846(19) -0.0392(16) 0.014(2) -0.010(2)
C20 0.147(3) 0.106(2) 0.0662(16) -0.0352(17) 0.0348(19) -0.016(2)
C21 0.112(2) 0.0800(18) 0.0559(13) -0.0120(13) 0.0229(14) -0.0214(17)
C22 0.0408(9) 0.0444(10) 0.0557(10) -0.0025(8) 0.0019(8) 0.0030(8)
C23 0.0487(10) 0.0623(13) 0.0776(14) 0.0035(12) -0.0040(11) -0.0048(11)
C24 0.0508(12) 0.093(2) 0.110(2) 0.0014(17) -0.0225(14) -0.0034(13)
C25 0.0640(14) 0.0759(16) 0.0830(16) 0.0078(14) -0.0178(13) 0.0173(13)
C26 0.0764(16) 0.0696(15) 0.0806(16) 0.0236(13) -0.0082(13) 0.0047(13)
C27 0.0555(12) 0.0647(14) 0.0763(14) 0.0197(12) -0.0105(11) -0.0066(10)

_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
P1 C22 1.808(2) . ?
P1 C16 1.809(2) . ?
P1 C1 1.8648(18) . ?
P1 S2 1.9529(7) . ?
S1 O2 1.4157(16) . ?
S1 O1 1.4287(16) . ?
S1 N1 1.6076(16) . ?
S1 C9 1.758(2) . ?
N1 C1 1.461(2) . ?
N1 H1A 0.790(16) . ?
C1 C2 1.513(2) . ?
C1 H1 0.9800 . ?
C2 C7 1.377(3) . ?
C2 C3 1.380(3) . ?
C3 C4 1.387(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.377(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.366(3) . ?
C5 C8 1.512(3) . ?
C6 C7 1.381(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 C14 1.370(3) . ?
C9 C10 1.379(3) . ?
C10 C11 1.373(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.373(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.367(5) . ?
C12 C15 1.537(4) . ?
C13 C14 1.383(4) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.361(3) . ?
C16 C21 1.370(3) . ?
C17 C18 1.380(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.357(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.342(5) . ?
C19 H19 0.9300 . ?
C20 C21 1.381(4) . ?
C20 H20 0.9300 . ?
C21 H21 0.9300 . ?
C22 C23 1.384(3) . ?
C22 C27 1.385(3) . ?
C23 C24 1.387(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.346(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.370(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.379(3) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?

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
C22 P1 C16 106.04(9) . . ?
C22 P1 C1 104.89(8) . . ?
C16 P1 C1 107.33(9) . . ?
C22 P1 S2 113.20(7) . . ?
C16 P1 S2 113.75(7) . . ?
C1 P1 S2 111.04(6) . . ?
O2 S1 O1 119.68(10) . . ?
O2 S1 N1 107.99(9) . . ?
O1 S1 N1 105.96(9) . . ?
O2 S1 C9 107.52(11) . . ?
O1 S1 C9 108.40(10) . . ?
N1 S1 C9 106.62(9) . . ?
C1 N1 S1 123.11(14) . . ?
C1 N1 H1A 117.5(16) . . ?
S1 N1 H1A 118.5(16) . . ?
N1 C1 C2 112.77(15) . . ?
N1 C1 P1 104.67(12) . . ?
C2 C1 P1 113.07(11) . . ?
N1 C1 H1 108.7 . . ?
C2 C1 H1 108.7 . . ?
P1 C1 H1 108.7 . . ?
C7 C2 C3 118.11(18) . . ?
C7 C2 C1 121.58(17) . . ?
C3 C2 C1 120.30(16) . . ?
C2 C3 C4 120.29(17) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C5 C4 C3 121.4(2) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C6 C5 C4 117.89(19) . . ?
C6 C5 C8 120.27(19) . . ?
C4 C5 C8 121.8(2) . . ?
C5 C6 C7 121.34(19) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C2 C7 C6 121.0(2) . . ?
C2 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C5 C8 H8A 109.5 . . ?
C5 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C5 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C14 C9 C10 120.3(2) . . ?
C14 C9 S1 120.26(19) . . ?
C10 C9 S1 119.4(2) . . ?
C11 C10 C9 119.3(3) . . ?
C11 C10 H10 120.4 . . ?
C9 C10 H10 120.4 . . ?
C12 C11 C10 121.2(3) . . ?
C12 C11 H11 119.4 . . ?
C10 C11 H11 119.4 . . ?
C13 C12 C11 118.7(3) . . ?
C13 C12 C15 119.9(4) . . ?
C11 C12 C15 121.3(4) . . ?
C12 C13 C14 121.2(3) . . ?
C12 C13 H13 119.4 . . ?
C14 C13 H13 119.4 . . ?
C9 C14 C13 119.3(3) . . ?
C9 C14 H14 120.4 . . ?
C13 C14 H14 120.4 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C21 118.4(2) . . ?
C17 C16 P1 122.87(16) . . ?
C21 C16 P1 118.59(18) . . ?
C16 C17 C18 120.8(2) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C19 C18 C17 119.8(3) . . ?
C19 C18 H18 120.1 . . ?
C17 C18 H18 120.1 . . ?
C20 C19 C18 120.2(3) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C19 C20 C21 120.2(3) . . ?
C19 C20 H20 119.9 . . ?
C21 C20 H20 119.9 . . ?
C16 C21 C20 120.5(3) . . ?
C16 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C23 C22 C27 118.8(2) . . ?
C23 C22 P1 119.11(17) . . ?
C27 C22 P1 122.05(15) . . ?
C22 C23 C24 119.3(2) . . ?
C22 C23 H23 120.3 . . ?
C24 C23 H23 120.3 . . ?
C25 C24 C23 121.2(2) . . ?
C25 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
C24 C25 C26 120.3(2) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
C25 C26 C27 119.6(2) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?
C26 C27 C22 120.7(2) . . ?
C26 C27 H27 119.6 . . ?
C22 C27 H27 119.6 . . ?

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
O2 S1 N1 C1 34.23(19) . . . . ?
O1 S1 N1 C1 163.60(15) . . . . ?
C9 S1 N1 C1 -81.06(17) . . . . ?
S1 N1 C1 C2 -93.49(17) . . . . ?
S1 N1 C1 P1 143.20(12) . . . . ?
C22 P1 C1 N1 -73.14(13) . . . . ?
C16 P1 C1 N1 174.37(12) . . . . ?
S2 P1 C1 N1 49.48(13) . . . . ?
C22 P1 C1 C2 163.75(13) . . . . ?
C16 P1 C1 C2 51.26(15) . . . . ?
S2 P1 C1 C2 -73.63(13) . . . . ?
N1 C1 C2 C7 -46.9(2) . . . . ?
P1 C1 C2 C7 71.6(2) . . . . ?
N1 C1 C2 C3 132.20(18) . . . . ?
P1 C1 C2 C3 -109.30(17) . . . . ?
C7 C2 C3 C4 -1.2(3) . . . . ?
C1 C2 C3 C4 179.73(18) . . . . ?
C2 C3 C4 C5 -0.5(3) . . . . ?
C3 C4 C5 C6 1.5(3) . . . . ?
C3 C4 C5 C8 -179.7(2) . . . . ?
C4 C5 C6 C7 -0.9(3) . . . . ?
C8 C5 C6 C7 -179.7(2) . . . . ?
C3 C2 C7 C6 1.8(3) . . . . ?
C1 C2 C7 C6 -179.1(2) . . . . ?
C5 C6 C7 C2 -0.8(4) . . . . ?
O2 S1 C9 C14 -14.2(2) . . . . ?
O1 S1 C9 C14 -144.92(19) . . . . ?
N1 S1 C9 C14 101.4(2) . . . . ?
O2 S1 C9 C10 166.65(18) . . . . ?
O1 S1 C9 C10 35.9(2) . . . . ?
N1 S1 C9 C10 -77.7(2) . . . . ?
C14 C9 C10 C11 -0.7(4) . . . . ?
S1 C9 C10 C11 178.5(2) . . . . ?
C9 C10 C11 C12 0.6(5) . . . . ?
C10 C11 C12 C13 -0.3(5) . . . . ?
C10 C11 C12 C15 -177.4(3) . . . . ?
C11 C12 C13 C14 0.1(5) . . . . ?
C15 C12 C13 C14 177.2(3) . . . . ?
C10 C9 C14 C13 0.5(4) . . . . ?
S1 C9 C14 C13 -178.7(2) . . . . ?
C12 C13 C14 C9 -0.2(5) . . . . ?
C22 P1 C16 C17 -61.1(3) . . . . ?
C1 P1 C16 C17 50.7(3) . . . . ?
S2 P1 C16 C17 173.9(2) . . . . ?
C22 P1 C16 C21 114.6(2) . . . . ?
C1 P1 C16 C21 -133.7(2) . . . . ?
S2 P1 C16 C21 -10.4(2) . . . . ?
C21 C16 C17 C18 -0.4(5) . . . . ?
P1 C16 C17 C18 175.3(3) . . . . ?
C16 C17 C18 C19 -0.3(6) . . . . ?
C17 C18 C19 C20 0.9(7) . . . . ?
C18 C19 C20 C21 -0.7(7) . . . . ?
C17 C16 C21 C20 0.6(5) . . . . ?
P1 C16 C21 C20 -175.3(3) . . . . ?
C19 C20 C21 C16 0.0(6) . . . . ?
C16 P1 C22 C23 -114.53(18) . . . . ?
C1 P1 C22 C23 132.06(17) . . . . ?
S2 P1 C22 C23 10.86(19) . . . . ?
C16 P1 C22 C27 63.11(19) . . . . ?
C1 P1 C22 C27 -50.3(2) . . . . ?
S2 P1 C22 C27 -171.50(16) . . . . ?
C27 C22 C23 C24 0.3(3) . . . . ?
P1 C22 C23 C24 177.98(19) . . . . ?
C22 C23 C24 C25 -0.2(4) . . . . ?
C23 C24 C25 C26 -0.1(4) . . . . ?
C24 C25 C26 C27 0.3(4) . . . . ?
C25 C26 C27 C22 -0.2(4) . . . . ?
C23 C22 C27 C26 0.0(4) . . . . ?
P1 C22 C27 C26 -177.7(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C24 H24 O2 0.93 2.44 3.301(3) 154.8 1_455
C3 H3 O1 0.93 2.52 3.393(2) 156.2 3_656
C1 H1 O1 0.98 2.66 3.586(2) 157.8 3_656
N1 H1A S2 0.790(16) 2.750(19) 3.2545(17) 123.6(18) .

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.265
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.045