# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Bgthpobn
_database_code_depnum_ccdc_archive 'CCDC 1435889'
_audit_update_record             
;
2015-11-09 deposited with the CCDC.
2016-09-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H29 N3 O6 S'
_chemical_formula_sum            'C24 H29 N3 O6 S'
_chemical_formula_weight         487.56
_chemical_absolute_configuration rmad

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) '

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

_cell_length_a                   8.8665(3)
_cell_length_b                   12.6487(5)
_cell_length_c                   21.9234(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2458.70(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9866
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      30.73

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.176
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.9459
_exptl_absorpt_correction_T_max  0.9826
_exptl_absorpt_process_details   SADABS,(BRUKER,2006)

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            41420
_diffrn_reflns_av_R_equivalents  0.0292
_diffrn_reflns_av_sigmaI/netI    0.0149
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.86
_diffrn_reflns_theta_max         24.99
_reflns_number_total             4322
_reflns_number_gt                4152
_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, 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)+(0.0408P)²+0.6059P] 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     SHELXL
_refine_ls_extinction_coef       0.0079(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_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         4322
_refine_ls_number_parameters     311
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0315
_refine_ls_wR_factor_ref         0.0801
_refine_ls_wR_factor_gt          0.0793
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_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
S S 0.70331(6) 0.30373(4) 0.11848(3) 0.04634(15) Uani 1 1 d . . .
O1 O 0.96649(13) 0.85231(9) 0.06384(6) 0.0339(3) Uani 1 1 d . . .
O2 O 1.20074(13) 0.78728(10) 0.04524(6) 0.0375(3) Uani 1 1 d . . .
O3 O 1.05040(16) 0.45515(10) -0.05578(7) 0.0445(3) Uani 1 1 d . . .
O4 O 0.79786(18) 0.61169(10) 0.12161(6) 0.0457(3) Uani 1 1 d . . .
O5 O 0.88860(17) 0.60821(12) 0.26352(7) 0.0499(4) Uani 1 1 d . . .
O6 O 0.76374(17) 0.76074(13) 0.27318(8) 0.0591(4) Uani 1 1 d . . .
N1 N 0.99200(16) 0.72094(10) -0.00086(7) 0.0309(3) Uani 1 1 d . . .
H1 H 0.8936 0.7277 -0.0043 0.037 Uiso 1 1 calc R . .
N2 N 0.93367(17) 0.51720(11) 0.02981(6) 0.0299(3) Uani 1 1 d . . .
H2 H 0.9220 0.5751 0.0516 0.036 Uiso 1 1 calc R . .
N3 N 0.66077(19) 0.52530(14) 0.19084(7) 0.0428(4) Uani 1 1 d . . .
C1 C 1.06499(19) 0.78663(13) 0.03684(8) 0.0287(4) Uani 1 1 d . . .
C2 C 1.0655(2) 0.63972(13) -0.03626(8) 0.0322(4) Uani 1 1 d . . .
H2A H 1.1757 0.6451 -0.0296 0.039 Uiso 1 1 calc R . .
H2B H 1.0463 0.6535 -0.0800 0.039 Uiso 1 1 calc R . .
C3 C 1.01592(19) 0.52715(14) -0.02168(8) 0.0301(4) Uani 1 1 d . . .
C4 C 0.8650(2) 0.42637(13) 0.05264(8) 0.0296(4) Uani 1 1 d . . .
C5 C 0.7759(2) 0.42940(14) 0.10459(9) 0.0331(4) Uani 1 1 d . . .
C6 C 0.7915(3) 0.25260(15) 0.05650(10) 0.0471(5) Uani 1 1 d . . .
H6 H 0.7833 0.1806 0.0446 0.056 Uiso 1 1 calc R . .
C7 C 0.8747(2) 0.32471(14) 0.02561(9) 0.0376(4) Uani 1 1 d . . .
H7 H 0.9324 0.3091 -0.0098 0.045 Uiso 1 1 calc R . .
C8 C 0.7452(2) 0.52639(15) 0.13952(8) 0.0359(4) Uani 1 1 d . . .
C9 C 0.6365(2) 0.62627(18) 0.22179(10) 0.0477(5) Uani 1 1 d . . .
H9 H 0.6026 0.6814 0.1921 0.057 Uiso 1 1 calc R . .
C10 C 0.5092(3) 0.5999(3) 0.26741(12) 0.0681(8) Uani 1 1 d . . .
H10A H 0.5172 0.6441 0.3045 0.082 Uiso 1 1 calc R . .
H10B H 0.4088 0.6111 0.2487 0.082 Uiso 1 1 calc R . .
C11 C 0.5336(3) 0.4850(2) 0.28220(11) 0.0639(7) Uani 1 1 d . . .
H11A H 0.4384 0.4513 0.2956 0.077 Uiso 1 1 calc R . .
H11B H 0.6101 0.4767 0.3148 0.077 Uiso 1 1 calc R . .
C12 C 0.5887(2) 0.43673(19) 0.22277(9) 0.0492(5) Uani 1 1 d . . .
H12A H 0.6619 0.3792 0.2306 0.059 Uiso 1 1 calc R . .
H12B H 0.5034 0.4082 0.1987 0.059 Uiso 1 1 calc R . .
C13 C 0.7792(2) 0.66132(17) 0.25434(8) 0.0423(5) Uani 1 1 d . . .
C14 C 0.8830(3) 0.8019(2) 0.31325(11) 0.0591(6) Uani 1 1 d . . .
H14A H 0.9694 0.8277 0.2889 0.071 Uiso 1 1 calc R . .
H14B H 0.9191 0.7460 0.3413 0.071 Uiso 1 1 calc R . .
C15 C 0.8130(2) 0.89068(15) 0.34835(8) 0.0366(4) Uani 1 1 d . . .
C16 C 0.7178(3) 0.86633(19) 0.39552(9) 0.0526(6) Uani 1 1 d . . .
H16 H 0.7036 0.7942 0.4062 0.063 Uiso 1 1 calc R . .
C17 C 0.6440(3) 0.9406(3) 0.42712(13) 0.0776(9) Uani 1 1 d . . .
H17 H 0.5782 0.9210 0.4594 0.093 Uiso 1 1 calc R . .
C18 C 0.6636(4) 1.0428(3) 0.41295(17) 0.0921(12) Uani 1 1 d . . .
H18 H 0.6102 1.0953 0.4352 0.110 Uiso 1 1 calc R . .
C19 C 0.7606(5) 1.0735(2) 0.36633(19) 0.0968(14) Uani 1 1 d . . .
H19 H 0.7746 1.1462 0.3569 0.116 Uiso 1 1 calc R . .
C20 C 0.8383(3) 0.99365(19) 0.33315(11) 0.0603(7) Uani 1 1 d . . .
H20 H 0.9060 1.0116 0.3012 0.072 Uiso 1 1 calc R . .
C21 C 1.0173(2) 0.92485(14) 0.11252(8) 0.0334(4) Uani 1 1 d . . .
C22 C 1.0948(3) 0.86359(17) 0.16303(9) 0.0448(5) Uani 1 1 d . . .
H22A H 1.0336 0.8019 0.1739 0.067 Uiso 1 1 calc R . .
H22B H 1.1067 0.9092 0.1989 0.067 Uiso 1 1 calc R . .
H22C H 1.1943 0.8401 0.1490 0.067 Uiso 1 1 calc R . .
C23 C 0.8699(2) 0.97045(18) 0.13585(10) 0.0493(5) Uani 1 1 d . . .
H23A H 0.8145 1.0027 0.1019 0.074 Uiso 1 1 calc R . .
H23B H 0.8909 1.0243 0.1669 0.074 Uiso 1 1 calc R . .
H23C H 0.8089 0.9138 0.1538 0.074 Uiso 1 1 calc R . .
C24 C 1.1172(3) 1.00960(16) 0.08545(9) 0.0438(5) Uani 1 1 d . . .
H24A H 1.2093 0.9772 0.0693 0.066 Uiso 1 1 calc R . .
H24B H 1.1438 1.0610 0.1171 0.066 Uiso 1 1 calc R . .
H24C H 1.0633 1.0455 0.0524 0.066 Uiso 1 1 calc R . .


_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
S C6 1.696(2) . ?
S C5 1.7417(18) . ?
O1 C1 1.343(2) . ?
O1 C21 1.478(2) . ?
O2 C1 1.218(2) . ?
O3 C3 1.217(2) . ?
O4 C8 1.239(2) . ?
O5 C13 1.197(2) . ?
O6 C13 1.331(3) . ?
O6 C14 1.470(3) . ?
N1 C1 1.339(2) . ?
N1 C2 1.443(2) . ?
N1 H1 0.8800 . ?
N2 C3 1.350(2) . ?
N2 C4 1.393(2) . ?
N2 H2 0.8800 . ?
N3 C8 1.352(2) . ?
N3 C9 1.462(3) . ?
N3 C12 1.468(3) . ?
C2 C3 1.524(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C4 C5 1.387(3) . ?
C4 C7 1.418(2) . ?
C5 C8 1.471(3) . ?
C6 C7 1.354(3) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C9 C13 1.519(3) . ?
C9 C10 1.545(3) . ?
C9 H9 1.0000 . ?
C10 C11 1.505(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.519(3) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C14 C15 1.496(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C20 1.363(3) . ?
C15 C16 1.370(3) . ?
C16 C17 1.338(4) . ?
C16 H16 0.9500 . ?
C17 C18 1.341(5) . ?
C17 H17 0.9500 . ?
C18 C19 1.391(5) . ?
C18 H18 0.9500 . ?
C19 C20 1.423(5) . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C21 C24 1.512(3) . ?
C21 C22 1.516(3) . ?
C21 C23 1.518(3) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?

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
C6 S C5 92.16(9) . . ?
C1 O1 C21 120.26(13) . . ?
C13 O6 C14 116.49(17) . . ?
C1 N1 C2 123.74(14) . . ?
C1 N1 H1 118.1 . . ?
C2 N1 H1 118.1 . . ?
C3 N2 C4 127.84(14) . . ?
C3 N2 H2 116.1 . . ?
C4 N2 H2 116.1 . . ?
C8 N3 C9 117.32(17) . . ?
C8 N3 C12 130.25(18) . . ?
C9 N3 C12 112.42(16) . . ?
O2 C1 N1 125.13(16) . . ?
O2 C1 O1 124.89(16) . . ?
N1 C1 O1 109.98(14) . . ?
N1 C2 C3 114.94(14) . . ?
N1 C2 H2A 108.5 . . ?
C3 C2 H2A 108.5 . . ?
N1 C2 H2B 108.5 . . ?
C3 C2 H2B 108.5 . . ?
H2A C2 H2B 107.5 . . ?
O3 C3 N2 125.42(17) . . ?
O3 C3 C2 119.83(16) . . ?
N2 C3 C2 114.74(14) . . ?
C5 C4 N2 121.42(15) . . ?
C5 C4 C7 113.74(16) . . ?
N2 C4 C7 124.82(16) . . ?
C4 C5 C8 123.76(16) . . ?
C4 C5 S 109.20(13) . . ?
C8 C5 S 126.99(14) . . ?
C7 C6 S 113.25(15) . . ?
C7 C6 H6 123.4 . . ?
S C6 H6 123.4 . . ?
C6 C7 C4 111.64(18) . . ?
C6 C7 H7 124.2 . . ?
C4 C7 H7 124.2 . . ?
O4 C8 N3 118.76(17) . . ?
O4 C8 C5 119.43(16) . . ?
N3 C8 C5 121.81(17) . . ?
N3 C9 C13 110.52(17) . . ?
N3 C9 C10 102.7(2) . . ?
C13 C9 C10 111.57(17) . . ?
N3 C9 H9 110.6 . . ?
C13 C9 H9 110.6 . . ?
C10 C9 H9 110.6 . . ?
C11 C10 C9 104.0(2) . . ?
C11 C10 H10A 110.9 . . ?
C9 C10 H10A 110.9 . . ?
C11 C10 H10B 110.9 . . ?
C9 C10 H10B 110.9 . . ?
H10A C10 H10B 109.0 . . ?
C10 C11 C12 104.4(2) . . ?
C10 C11 H11A 110.9 . . ?
C12 C11 H11A 110.9 . . ?
C10 C11 H11B 110.9 . . ?
C12 C11 H11B 110.9 . . ?
H11A C11 H11B 108.9 . . ?
N3 C12 C11 104.03(19) . . ?
N3 C12 H12A 111.0 . . ?
C11 C12 H12A 111.0 . . ?
N3 C12 H12B 111.0 . . ?
C11 C12 H12B 111.0 . . ?
H12A C12 H12B 109.0 . . ?
O5 C13 O6 124.2(2) . . ?
O5 C13 C9 126.2(2) . . ?
O6 C13 C9 109.63(18) . . ?
O6 C14 C15 105.96(17) . . ?
O6 C14 H14A 110.5 . . ?
C15 C14 H14A 110.5 . . ?
O6 C14 H14B 110.5 . . ?
C15 C14 H14B 110.5 . . ?
H14A C14 H14B 108.7 . . ?
C20 C15 C16 120.1(2) . . ?
C20 C15 C14 121.5(2) . . ?
C16 C15 C14 118.4(2) . . ?
C17 C16 C15 122.3(2) . . ?
C17 C16 H16 118.9 . . ?
C15 C16 H16 118.9 . . ?
C16 C17 C18 119.6(3) . . ?
C16 C17 H17 120.2 . . ?
C18 C17 H17 120.2 . . ?
C17 C18 C19 121.3(3) . . ?
C17 C18 H18 119.3 . . ?
C19 C18 H18 119.3 . . ?
C18 C19 C20 118.5(3) . . ?
C18 C19 H19 120.8 . . ?
C20 C19 H19 120.8 . . ?
C15 C20 C19 118.3(3) . . ?
C15 C20 H20 120.9 . . ?
C19 C20 H20 120.9 . . ?
O1 C21 C24 109.60(15) . . ?
O1 C21 C22 110.38(14) . . ?
C24 C21 C22 112.57(17) . . ?
O1 C21 C23 102.49(14) . . ?
C24 C21 C23 111.55(17) . . ?
C22 C21 C23 109.78(17) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
C2 N1 C1 O2 1.2(3) . . . . ?
C2 N1 C1 O1 -179.22(15) . . . . ?
C21 O1 C1 O2 -6.9(3) . . . . ?
C21 O1 C1 N1 173.45(15) . . . . ?
C1 N1 C2 C3 118.13(18) . . . . ?
C4 N2 C3 O3 -4.0(3) . . . . ?
C4 N2 C3 C2 175.55(17) . . . . ?
N1 C2 C3 O3 167.03(16) . . . . ?
N1 C2 C3 N2 -12.5(2) . . . . ?
C3 N2 C4 C5 -176.08(17) . . . . ?
C3 N2 C4 C7 2.3(3) . . . . ?
N2 C4 C5 C8 0.4(3) . . . . ?
C7 C4 C5 C8 -178.14(17) . . . . ?
N2 C4 C5 S 177.94(14) . . . . ?
C7 C4 C5 S -0.6(2) . . . . ?
C6 S C5 C4 0.05(15) . . . . ?
C6 S C5 C8 177.49(17) . . . . ?
C5 S C6 C7 0.54(18) . . . . ?
S C6 C7 C4 -1.0(2) . . . . ?
C5 C4 C7 C6 1.0(2) . . . . ?
N2 C4 C7 C6 -177.47(18) . . . . ?
C9 N3 C8 O4 0.3(3) . . . . ?
C12 N3 C8 O4 -178.4(2) . . . . ?
C9 N3 C8 C5 -179.62(17) . . . . ?
C12 N3 C8 C5 1.7(3) . . . . ?
C4 C5 C8 O4 1.8(3) . . . . ?
S C5 C8 O4 -175.34(15) . . . . ?
C4 C5 C8 N3 -178.27(17) . . . . ?
S C5 C8 N3 4.6(3) . . . . ?
C8 N3 C9 C13 -73.7(2) . . . . ?
C12 N3 C9 C13 105.3(2) . . . . ?
C8 N3 C9 C10 167.22(17) . . . . ?
C12 N3 C9 C10 -13.9(2) . . . . ?
N3 C9 C10 C11 30.2(2) . . . . ?
C13 C9 C10 C11 -88.2(2) . . . . ?
C9 C10 C11 C12 -35.6(2) . . . . ?
C8 N3 C12 C11 170.9(2) . . . . ?
C9 N3 C12 C11 -7.8(2) . . . . ?
C10 C11 C12 N3 26.9(2) . . . . ?
C14 O6 C13 O5 -6.9(3) . . . . ?
C14 O6 C13 C9 171.43(19) . . . . ?
N3 C9 C13 O5 -12.4(3) . . . . ?
C10 C9 C13 O5 101.2(2) . . . . ?
N3 C9 C13 O6 169.34(17) . . . . ?
C10 C9 C13 O6 -77.1(2) . . . . ?
C13 O6 C14 C15 -156.49(19) . . . . ?
O6 C14 C15 C20 -101.7(2) . . . . ?
O6 C14 C15 C16 76.2(2) . . . . ?
C20 C15 C16 C17 1.7(3) . . . . ?
C14 C15 C16 C17 -176.3(2) . . . . ?
C15 C16 C17 C18 -0.5(4) . . . . ?
C16 C17 C18 C19 -0.7(5) . . . . ?
C17 C18 C19 C20 0.7(4) . . . . ?
C16 C15 C20 C19 -1.6(3) . . . . ?
C14 C15 C20 C19 176.3(2) . . . . ?
C18 C19 C20 C15 0.5(4) . . . . ?
C1 O1 C21 C24 69.5(2) . . . . ?
C1 O1 C21 C22 -55.0(2) . . . . ?
C1 O1 C21 C23 -171.87(16) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.218
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.030
