# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_inn-4-ksb-ns-ac

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H25 N O6 S'
_chemical_formula_sum            'C24 H25 N O6 S'
_chemical_absolute_configuration ad
_chemical_formula_weight         455.51

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           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)
_symmetry_space_group_name_Hall  'P 2ac 2ab'

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                   10.600(4)
_cell_length_b                   12.434(5)
_cell_length_c                   16.898(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2227.2(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    3671
_cell_measurement_theta_min      3.30
_cell_measurement_theta_max      25.40

_exptl_crystal_description       block
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.27
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.358
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             960
_exptl_absorpt_coefficient_mu    0.186
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.9160
_exptl_absorpt_correction_T_max  0.9510
_exptl_absorpt_process_details   'NUMABS (Rigaku, 1999)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         MicroMax003_Mo
_diffrn_radiation_monochromator  confocal
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            17141
_diffrn_reflns_av_R_equivalents  0.0559
_diffrn_reflns_av_sigmaI/netI    0.0513
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.84
_diffrn_reflns_theta_max         25.36
_reflns_number_total             4049
_reflns_number_gt                3603
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear-SM Expert 2.1 b24 (Rigaku, 2012)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b24'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b24'
_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 F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0480P)²+0.0000P] where P=(Fo²+2Fc²)/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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.01(7)
_refine_ls_number_reflns         4049
_refine_ls_number_parameters     290
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0419
_refine_ls_R_factor_gt           0.0381
_refine_ls_wR_factor_ref         0.0885
_refine_ls_wR_factor_gt          0.0867
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.032
_refine_ls_shift/su_max          0.002
_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 0.05603(5) 0.04797(4) 1.08865(3) 0.01873(14) Uani 1 1 d . . .
N1 N -0.15680(16) 0.07569(13) 1.00681(11) 0.0224(4) Uani 1 1 d . . .
O1 O -0.18645(15) -0.01489(12) 0.98638(10) 0.0331(4) Uani 1 1 d . . .
O2 O -0.22997(14) 0.14193(12) 1.03451(10) 0.0305(4) Uani 1 1 d . . .
O3 O -0.02095(15) 0.08035(12) 1.15390(8) 0.0273(4) Uani 1 1 d . . .
O4 O 0.18548(14) 0.08082(12) 1.08677(9) 0.0266(4) Uani 1 1 d . . .
O5 O -0.02311(15) 0.46081(11) 0.99492(9) 0.0274(4) Uani 1 1 d . . .
O6 O -0.00730(14) 0.44241(11) 0.86193(8) 0.0228(3) Uani 1 1 d . . .
C1 C 0.0497(2) -0.09281(17) 1.07812(13) 0.0251(5) Uani 1 1 d . . .
C2 C -0.0421(3) -0.1486(2) 1.11941(15) 0.0387(7) Uani 1 1 d . . .
H2A H -0.1034 -0.1120 1.1503 0.046 Uiso 1 1 calc R . .
C3 C -0.0413(4) -0.2599(2) 1.11398(19) 0.0637(10) Uani 1 1 d . . .
H3A H -0.1024 -0.3009 1.1419 0.076 Uiso 1 1 calc R . .
C4 C 0.0491(5) -0.3118(2) 1.0675(2) 0.0778(14) Uani 1 1 d . . .
H4A H 0.0491 -0.3881 1.0639 0.093 Uiso 1 1 calc R . .
C5 C 0.1373(4) -0.2539(2) 1.02742(17) 0.0650(11) Uani 1 1 d . . .
H5A H 0.1978 -0.2903 0.9957 0.078 Uiso 1 1 calc R . .
C6 C 0.1400(3) -0.1445(2) 1.03208(15) 0.0383(7) Uani 1 1 d . . .
H6A H 0.2023 -0.1043 1.0045 0.046 Uiso 1 1 calc R . .
C7 C -0.01733(18) 0.10679(15) 0.99891(12) 0.0157(4) Uani 1 1 d . . .
C8 C 0.03432(18) 0.05769(16) 0.92204(12) 0.0178(5) Uani 1 1 d . . .
H8A H 0.0345 -0.0216 0.9274 0.021 Uiso 1 1 calc R . .
H8B H -0.0237 0.0762 0.8782 0.021 Uiso 1 1 calc R . .
C9 C 0.1673(2) 0.09457(17) 0.89973(13) 0.0228(5) Uani 1 1 d . . .
H9A H 0.1662 0.1728 0.8888 0.027 Uiso 1 1 calc R . .
H9B H 0.2247 0.0820 0.9450 0.027 Uiso 1 1 calc R . .
C10 C 0.2172(2) 0.0358(2) 0.82790(14) 0.0360(6) Uani 1 1 d . . .
H10A H 0.1579 0.0457 0.7833 0.043 Uiso 1 1 calc R . .
H10B H 0.2220 -0.0421 0.8397 0.043 Uiso 1 1 calc R . .
C11 C 0.3472(3) 0.0760(3) 0.80360(17) 0.0550(9) Uani 1 1 d . . .
H11A H 0.3781 0.0333 0.7589 0.083 Uiso 1 1 calc R . .
H11B H 0.4055 0.0688 0.8483 0.083 Uiso 1 1 calc R . .
H11C H 0.3416 0.1517 0.7880 0.083 Uiso 1 1 calc R . .
C12 C -0.0013(2) 0.22845(15) 1.00651(12) 0.0178(4) Uani 1 1 d . . .
H12A H 0.0894 0.2455 1.0128 0.021 Uiso 1 1 calc R . .
H12B H -0.0459 0.2536 1.0546 0.021 Uiso 1 1 calc R . .
C13 C -0.0529(2) 0.28840(16) 0.93452(12) 0.0213(5) Uani 1 1 d . . .
H13A H -0.0149 0.2578 0.8860 0.026 Uiso 1 1 calc R . .
H13B H -0.1452 0.2773 0.9315 0.026 Uiso 1 1 calc R . .
C14 C -0.0261(2) 0.40587(17) 0.93736(13) 0.0194(5) Uani 1 1 d . . .
C15 C 0.0135(2) 0.55157(18) 0.84628(12) 0.0241(5) Uani 1 1 d . . .
C16 C -0.0651(3) 0.62921(18) 0.87323(15) 0.0338(6) Uani 1 1 d . . .
H16A H -0.1323 0.6115 0.9080 0.041 Uiso 1 1 calc R . .
C17 C -0.0462(3) 0.7364(2) 0.84929(16) 0.0485(8) Uani 1 1 d . . .
H17A H -0.1013 0.7910 0.8679 0.058 Uiso 1 1 calc R . .
C18 C 0.0485(3) 0.7621(2) 0.80051(17) 0.0509(8) Uani 1 1 d . . .
H18A H 0.0597 0.8349 0.7849 0.061 Uiso 1 1 calc R . .
C19 C 0.1315(3) 0.6834(2) 0.77204(16) 0.0449(8) Uani 1 1 d . . .
C20 C 0.2321(3) 0.7059(3) 0.7186(2) 0.0719(12) Uani 1 1 d . . .
H20A H 0.2471 0.7782 0.7031 0.086 Uiso 1 1 calc R . .
C21 C 0.3058(3) 0.6286(4) 0.6896(2) 0.0875(15) Uani 1 1 d . . .
H21A H 0.3717 0.6469 0.6540 0.105 Uiso 1 1 calc R . .
C22 C 0.2874(3) 0.5188(3) 0.71111(17) 0.0673(11) Uani 1 1 d . . .
H22A H 0.3396 0.4643 0.6893 0.081 Uiso 1 1 calc R . .
C23 C 0.1941(2) 0.4927(2) 0.76340(15) 0.0406(7) Uani 1 1 d . . .
H23A H 0.1829 0.4200 0.7792 0.049 Uiso 1 1 calc R . .
C24 C 0.1145(2) 0.5732(2) 0.79396(14) 0.0319(6) Uani 1 1 d . . .


_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 O3 1.4295(16) . ?
S1 O4 1.4320(16) . ?
S1 C1 1.761(2) . ?
S1 C7 1.855(2) . ?
N1 O1 1.219(2) . ?
N1 O2 1.224(2) . ?
N1 C7 1.534(3) . ?
O5 C14 1.189(3) . ?
O6 C14 1.368(3) . ?
O6 C15 1.400(3) . ?
C1 C2 1.383(3) . ?
C1 C6 1.391(3) . ?
C2 C3 1.388(4) . ?
C2 H2A 0.9500 . ?
C3 C4 1.397(5) . ?
C3 H3A 0.9500 . ?
C4 C5 1.360(5) . ?
C4 H4A 0.9500 . ?
C5 C6 1.364(4) . ?
C5 H5A 0.9500 . ?
C6 H6A 0.9500 . ?
C7 C12 1.528(3) . ?
C7 C8 1.536(3) . ?
C8 C9 1.530(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.512(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.522(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.528(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.489(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C15 C16 1.354(3) . ?
C15 C24 1.415(3) . ?
C16 C17 1.407(3) . ?
C16 H16A 0.9500 . ?
C17 C18 1.338(4) . ?
C17 H17A 0.9500 . ?
C18 C19 1.401(4) . ?
C18 H18A 0.9500 . ?
C19 C20 1.426(4) . ?
C19 C24 1.431(4) . ?
C20 C21 1.332(5) . ?
C20 H20A 0.9500 . ?
C21 C22 1.426(5) . ?
C21 H21A 0.9500 . ?
C22 C23 1.365(4) . ?
C22 H22A 0.9500 . ?
C23 C24 1.406(4) . ?
C23 H23A 0.9500 . ?

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
O3 S1 O4 118.93(10) . . ?
O3 S1 C1 109.64(10) . . ?
O4 S1 C1 108.54(10) . . ?
O3 S1 C7 106.27(9) . . ?
O4 S1 C7 105.73(9) . . ?
C1 S1 C7 107.06(10) . . ?
O1 N1 O2 124.50(18) . . ?
O1 N1 C7 117.17(16) . . ?
O2 N1 C7 118.31(16) . . ?
C14 O6 C15 121.39(16) . . ?
C2 C1 C6 122.3(2) . . ?
C2 C1 S1 118.30(19) . . ?
C6 C1 S1 119.28(19) . . ?
C1 C2 C3 117.5(3) . . ?
C1 C2 H2A 121.2 . . ?
C3 C2 H2A 121.2 . . ?
C2 C3 C4 120.2(3) . . ?
C2 C3 H3A 119.9 . . ?
C4 C3 H3A 119.9 . . ?
C5 C4 C3 120.5(3) . . ?
C5 C4 H4A 119.8 . . ?
C3 C4 H4A 119.8 . . ?
C4 C5 C6 120.9(3) . . ?
C4 C5 H5A 119.5 . . ?
C6 C5 H5A 119.5 . . ?
C5 C6 C1 118.6(3) . . ?
C5 C6 H6A 120.7 . . ?
C1 C6 H6A 120.7 . . ?
C12 C7 N1 110.44(16) . . ?
C12 C7 C8 115.15(16) . . ?
N1 C7 C8 108.48(16) . . ?
C12 C7 S1 105.97(13) . . ?
N1 C7 S1 103.51(13) . . ?
C8 C7 S1 112.66(14) . . ?
C9 C8 C7 114.69(16) . . ?
C9 C8 H8A 108.6 . . ?
C7 C8 H8A 108.6 . . ?
C9 C8 H8B 108.6 . . ?
C7 C8 H8B 108.6 . . ?
H8A C8 H8B 107.6 . . ?
C10 C9 C8 112.04(18) . . ?
C10 C9 H9A 109.2 . . ?
C8 C9 H9A 109.2 . . ?
C10 C9 H9B 109.2 . . ?
C8 C9 H9B 109.2 . . ?
H9A C9 H9B 107.9 . . ?
C9 C10 C11 112.0(2) . . ?
C9 C10 H10A 109.2 . . ?
C11 C10 H10A 109.2 . . ?
C9 C10 H10B 109.2 . . ?
C11 C10 H10B 109.2 . . ?
H10A C10 H10B 107.9 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C7 C12 C13 112.11(16) . . ?
C7 C12 H12A 109.2 . . ?
C13 C12 H12A 109.2 . . ?
C7 C12 H12B 109.2 . . ?
C13 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
C14 C13 C12 112.63(17) . . ?
C14 C13 H13A 109.1 . . ?
C12 C13 H13A 109.1 . . ?
C14 C13 H13B 109.1 . . ?
C12 C13 H13B 109.1 . . ?
H13A C13 H13B 107.8 . . ?
O5 C14 O6 124.58(19) . . ?
O5 C14 C13 126.5(2) . . ?
O6 C14 C13 108.88(18) . . ?
C16 C15 O6 122.1(2) . . ?
C16 C15 C24 122.7(2) . . ?
O6 C15 C24 114.9(2) . . ?
C15 C16 C17 119.4(3) . . ?
C15 C16 H16A 120.3 . . ?
C17 C16 H16A 120.3 . . ?
C18 C17 C16 120.7(3) . . ?
C18 C17 H17A 119.7 . . ?
C16 C17 H17A 119.7 . . ?
C17 C18 C19 121.0(3) . . ?
C17 C18 H18A 119.5 . . ?
C19 C18 H18A 119.5 . . ?
C18 C19 C20 123.4(3) . . ?
C18 C19 C24 120.1(3) . . ?
C20 C19 C24 116.5(3) . . ?
C21 C20 C19 122.0(3) . . ?
C21 C20 H20A 119.0 . . ?
C19 C20 H20A 119.0 . . ?
C20 C21 C22 121.2(3) . . ?
C20 C21 H21A 119.4 . . ?
C22 C21 H21A 119.4 . . ?
C23 C22 C21 119.4(3) . . ?
C23 C22 H22A 120.3 . . ?
C21 C22 H22A 120.3 . . ?
C22 C23 C24 120.2(3) . . ?
C22 C23 H23A 119.9 . . ?
C24 C23 H23A 119.9 . . ?
C23 C24 C15 123.3(2) . . ?
C23 C24 C19 120.7(3) . . ?
C15 C24 C19 116.0(2) . . ?

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
O3 S1 C1 C2 12.8(2) . . . . ?
O4 S1 C1 C2 144.22(18) . . . . ?
C7 S1 C1 C2 -102.07(19) . . . . ?
O3 S1 C1 C6 -164.09(18) . . . . ?
O4 S1 C1 C6 -32.7(2) . . . . ?
C7 S1 C1 C6 81.0(2) . . . . ?
C6 C1 C2 C3 0.4(4) . . . . ?
S1 C1 C2 C3 -176.43(19) . . . . ?
C1 C2 C3 C4 -0.6(4) . . . . ?
C2 C3 C4 C5 0.2(5) . . . . ?
C3 C4 C5 C6 0.5(5) . . . . ?
C4 C5 C6 C1 -0.7(4) . . . . ?
C2 C1 C6 C5 0.3(4) . . . . ?
S1 C1 C6 C5 177.07(19) . . . . ?
O1 N1 C7 C12 165.68(17) . . . . ?
O2 N1 C7 C12 -15.8(3) . . . . ?
O1 N1 C7 C8 38.6(2) . . . . ?
O2 N1 C7 C8 -142.91(19) . . . . ?
O1 N1 C7 S1 -81.3(2) . . . . ?
O2 N1 C7 S1 97.22(18) . . . . ?
O3 S1 C7 C12 67.21(15) . . . . ?
O4 S1 C7 C12 -60.08(15) . . . . ?
C1 S1 C7 C12 -175.67(14) . . . . ?
O3 S1 C7 N1 -49.05(14) . . . . ?
O4 S1 C7 N1 -176.34(12) . . . . ?
C1 S1 C7 N1 68.07(15) . . . . ?
O3 S1 C7 C8 -166.02(13) . . . . ?
O4 S1 C7 C8 66.69(15) . . . . ?
C1 S1 C7 C8 -48.90(17) . . . . ?
C12 C7 C8 C9 47.5(2) . . . . ?
N1 C7 C8 C9 171.79(16) . . . . ?
S1 C7 C8 C9 -74.24(19) . . . . ?
C7 C8 C9 C10 174.73(18) . . . . ?
C8 C9 C10 C11 177.5(2) . . . . ?
N1 C7 C12 C13 -70.9(2) . . . . ?
C8 C7 C12 C13 52.4(2) . . . . ?
S1 C7 C12 C13 177.62(14) . . . . ?
C7 C12 C13 C14 -174.10(18) . . . . ?
C15 O6 C14 O5 -2.2(3) . . . . ?
C15 O6 C14 C13 176.71(18) . . . . ?
C12 C13 C14 O5 -34.7(3) . . . . ?
C12 C13 C14 O6 146.41(18) . . . . ?
C14 O6 C15 C16 -52.3(3) . . . . ?
C14 O6 C15 C24 133.9(2) . . . . ?
O6 C15 C16 C17 -173.9(2) . . . . ?
C24 C15 C16 C17 -0.5(4) . . . . ?
C15 C16 C17 C18 -0.2(4) . . . . ?
C16 C17 C18 C19 -0.1(4) . . . . ?
C17 C18 C19 C20 178.5(3) . . . . ?
C17 C18 C19 C24 1.0(4) . . . . ?
C18 C19 C20 C21 -176.8(3) . . . . ?
C24 C19 C20 C21 0.8(4) . . . . ?
C19 C20 C21 C22 -0.2(5) . . . . ?
C20 C21 C22 C23 -1.2(5) . . . . ?
C21 C22 C23 C24 1.8(4) . . . . ?
C22 C23 C24 C15 177.9(2) . . . . ?
C22 C23 C24 C19 -1.2(4) . . . . ?
C16 C15 C24 C23 -177.7(2) . . . . ?
O6 C15 C24 C23 -3.9(3) . . . . ?
C16 C15 C24 C19 1.4(3) . . . . ?
O6 C15 C24 C19 175.22(19) . . . . ?
C18 C19 C24 C23 177.5(2) . . . . ?
C20 C19 C24 C23 -0.1(4) . . . . ?
C18 C19 C24 C15 -1.6(3) . . . . ?
C20 C19 C24 C15 -179.3(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        25.36
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.260
_refine_diff_density_min         -0.244
_refine_diff_density_rms         0.048
_database_code_depnum_ccdc_archive 'CCDC 971336'
