# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_a
_audit_block_doi                 10.5517/ccdc.csd.cc1lcjvb
_database_code_depnum_ccdc_archive 'CCDC 1470852'
_audit_update_record             
;
2016-03-28 deposited with the CCDC.
2017-06-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C24 H22 N2 O6 S'
_chemical_formula_weight         466.50

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   P2(1)/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                   10.478(2)
_cell_length_b                   12.291(2)
_cell_length_c                   17.574(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.197(2)
_cell_angle_gamma                90.00
_cell_volume                     2259.7(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5994
_cell_measurement_theta_min      2.658
_cell_measurement_theta_max      21.737

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          .3
_exptl_crystal_size_mid          .2
_exptl_crystal_size_min          .2
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.371
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             976
_exptl_absorpt_coefficient_mu    0.187
_exptl_absorpt_correction_type   empirical

_exptl_absorpt_correction_T_min  .956
_exptl_absorpt_correction_T_max  .963
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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 P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            46298
_diffrn_reflns_av_R_equivalents  0.0618
_diffrn_reflns_av_sigmaI/netI    0.0360
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.76
_diffrn_reflns_theta_max         27.64
_reflns_number_total             5222
_reflns_number_gt                3483
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker XSCANS'
_computing_cell_refinement       'Bruker XSCANS'
_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 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)+(0.0666P)²+1.2652P] where P=(Fo²+2Fc²)/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_number_reflns         5222
_refine_ls_number_parameters     298
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0475
_refine_ls_wR_factor_ref         0.1384
_refine_ls_wR_factor_gt          0.1117
_refine_ls_goodness_of_fit_ref   0.890
_refine_ls_restrained_S_all      0.890
_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 0.22696(6) 0.14107(5) 0.03299(3) 0.05227(18) Uani 1 1 d . . .
O5 O 0.40964(17) -0.04984(14) 0.31814(10) 0.0694(5) Uani 1 1 d U . .
O6 O 0.42725(14) 0.11594(12) 0.26446(8) 0.0479(4) Uani 1 1 d U . .
C2 C 0.34610(19) 0.02258(17) 0.15120(11) 0.0436(5) Uani 1 1 d . . .
H2A H 0.3565 -0.0476 0.1761 0.052 Uiso 1 1 calc R . .
H2B H 0.4273 0.0417 0.1309 0.052 Uiso 1 1 calc R . .
C3 C 0.6177(2) 0.00170(18) 0.42042(11) 0.0437(5) Uani 1 1 d . . .
H3A H 0.5650 -0.0542 0.4356 0.052 Uiso 1 1 calc R . .
C4 C 0.2460(2) 0.01193(17) 0.08523(11) 0.0426(5) Uani 1 1 d . . .
H4A H 0.1641 -0.0058 0.1065 0.051 Uiso 1 1 calc R . .
C6 C 0.2746(2) -0.07471(17) 0.02737(12) 0.0444(5) Uani 1 1 d . . .
C7 C 0.31349(19) 0.10714(17) 0.21057(11) 0.0418(5) Uani 1 1 d . . .
C8 C 0.6642(2) 0.14653(17) 0.33391(12) 0.0452(5) Uani 1 1 d . . .
H8A H 0.6418 0.1892 0.2915 0.054 Uiso 1 1 calc R . .
C9 C 0.2076(2) 0.22897(16) 0.11130(11) 0.0433(5) Uani 1 1 d . . .
C11 C 0.5839(2) 0.06384(16) 0.35651(11) 0.0424(5) Uani 1 1 d . . .
C13 C 0.30865(19) 0.22323(16) 0.17602(11) 0.0419(5) Uani 1 1 d . . .
H13A H 0.3915 0.2372 0.1546 0.050 Uiso 1 1 calc R . .
C14 C 0.7307(2) 0.02442(17) 0.46086(11) 0.0445(5) Uani 1 1 d . . .
C15 C 0.7776(2) 0.16397(17) 0.37562(13) 0.0458(5) Uani 1 1 d . . .
C16 C 0.4632(2) 0.03574(18) 0.31146(12) 0.0482(5) Uani 1 1 d . . .
C17 C 0.8135(2) 0.10458(18) 0.43980(12) 0.0476(5) Uani 1 1 d . . .
H17A H 0.8900 0.1180 0.4676 0.057 Uiso 1 1 calc R . .
C18 C 0.1789(2) -0.10612(19) -0.02589(13) 0.0546(6) Uani 1 1 d . . .
H18A H 0.0983 -0.0748 -0.0247 0.066 Uiso 1 1 calc R . .
C20 C 0.0883(2) 0.3761(2) 0.17354(15) 0.0601(6) Uani 1 1 d . . .
H20A H 0.0082 0.3576 0.1954 0.072 Uiso 1 1 calc R . .
H20B H 0.0797 0.4488 0.1524 0.072 Uiso 1 1 calc R . .
C21 C 0.1109(2) 0.29854(18) 0.11075(13) 0.0513(5) Uani 1 1 d . . .
H21A H 0.0535 0.2989 0.0684 0.062 Uiso 1 1 calc R . .
C22 C 0.1916(3) 0.37704(18) 0.23559(14) 0.0561(6) Uani 1 1 d . . .
C23 C 0.1942(2) 0.08183(19) 0.25248(12) 0.0507(5) Uani 1 1 d . . .
H23A H 0.2000 0.0094 0.2728 0.076 Uiso 1 1 calc R . .
H23B H 0.1204 0.0872 0.2178 0.076 Uiso 1 1 calc R . .
H23C H 0.1866 0.1328 0.2934 0.076 Uiso 1 1 calc R . .
C28 C 0.3930(2) -0.1248(2) 0.02499(15) 0.0587(6) Uani 1 1 d . . .
H28A H 0.4587 -0.1051 0.0600 0.070 Uiso 1 1 calc R . .
C29 C 0.2018(3) -0.1832(2) -0.08069(15) 0.0647(7) Uani 1 1 d . . .
H29A H 0.1373 -0.2019 -0.1168 0.078 Uiso 1 1 calc R . .
C30 C 0.4143(3) -0.2038(2) -0.02903(17) 0.0706(7) Uani 1 1 d . . .
H30A H 0.4936 -0.2377 -0.0293 0.085 Uiso 1 1 calc R . .
C31 C 0.3196(3) -0.2326(2) -0.08212(15) 0.0691(8) Uani 1 1 d . . .
H31A H 0.3348 -0.2850 -0.1187 0.083 Uiso 1 1 calc R . .
C32 C 0.1769(3) 0.4578(2) 0.29856(17) 0.0829(9) Uani 1 1 d . . .
H32A H 0.2482 0.4518 0.3351 0.124 Uiso 1 1 calc R . .
H32B H 0.0991 0.4433 0.3231 0.124 Uiso 1 1 calc R . .
H32C H 0.1739 0.5300 0.2778 0.124 Uiso 1 1 calc R . .
C40 C 0.2891(2) 0.30904(18) 0.23520(13) 0.0541(6) Uani 1 1 d . . .
H40A H 0.3510 0.3147 0.2750 0.065 Uiso 1 1 calc R . .
O1 O 0.69030(19) -0.10937(17) 0.54915(10) 0.0738(5) Uani 1 1 d U . .
O2 O 0.8343(2) 0.29686(18) 0.29170(14) 0.0914(7) Uani 1 1 d U . .
N1 N 0.7669(2) -0.04175(18) 0.52875(10) 0.0572(5) Uani 1 1 d . . .
N2 N 0.8664(2) 0.24661(17) 0.34930(14) 0.0619(5) Uani 1 1 d . . .
O3 O 0.87168(19) -0.0258(2) 0.56039(11) 0.0884(7) Uani 1 1 d U . .
O4 O 0.96582(19) 0.26156(19) 0.38669(14) 0.0952(7) Uani 1 1 d U . .


_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 C9 1.770(2) . ?
S1 C4 1.839(2) . ?
O5 C16 1.201(3) . ?
O6 C16 1.327(2) . ?
O6 C7 1.484(2) . ?
C2 C7 1.525(3) . ?
C2 C4 1.525(3) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C14 1.375(3) . ?
C3 C11 1.388(3) . ?
C3 H3A 0.9300 . ?
C4 C6 1.514(3) . ?
C4 H4A 0.9800 . ?
C6 C28 1.388(3) . ?
C6 C18 1.387(3) . ?
C7 C23 1.518(3) . ?
C7 C13 1.550(3) . ?
C8 C15 1.378(3) . ?
C8 C11 1.392(3) . ?
C8 H8A 0.9300 . ?
C9 C21 1.326(3) . ?
C9 C13 1.511(3) . ?
C11 C16 1.495(3) . ?
C13 C40 1.503(3) . ?
C13 H13A 0.9800 . ?
C14 C17 1.377(3) . ?
C14 N1 1.476(3) . ?
C15 C17 1.378(3) . ?
C15 N2 1.469(3) . ?
C17 H17A 0.9300 . ?
C18 C29 1.382(3) . ?
C18 H18A 0.9300 . ?
C20 C21 1.487(3) . ?
C20 C22 1.493(4) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9300 . ?
C22 C40 1.320(3) . ?
C22 C32 1.501(3) . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C28 C30 1.385(3) . ?
C28 H28A 0.9300 . ?
C29 C31 1.377(4) . ?
C29 H29A 0.9300 . ?
C30 C31 1.370(4) . ?
C30 H30A 0.9300 . ?
C31 H31A 0.9300 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C40 H40A 0.9300 . ?
O1 N1 1.223(3) . ?
O2 N2 1.217(3) . ?
N1 O3 1.218(3) . ?
N2 O4 1.215(3) . ?

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
C9 S1 C4 98.78(9) . . ?
C16 O6 C7 122.20(16) . . ?
C7 C2 C4 114.07(17) . . ?
C7 C2 H2A 108.7 . . ?
C4 C2 H2A 108.7 . . ?
C7 C2 H2B 108.7 . . ?
C4 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
C14 C3 C11 118.7(2) . . ?
C14 C3 H3A 120.6 . . ?
C11 C3 H3A 120.6 . . ?
C6 C4 C2 114.70(17) . . ?
C6 C4 S1 106.97(14) . . ?
C2 C4 S1 110.88(14) . . ?
C6 C4 H4A 108.0 . . ?
C2 C4 H4A 108.0 . . ?
S1 C4 H4A 108.0 . . ?
C28 C6 C18 118.0(2) . . ?
C28 C6 C4 122.87(19) . . ?
C18 C6 C4 119.1(2) . . ?
O6 C7 C23 111.04(16) . . ?
O6 C7 C2 106.47(16) . . ?
C23 C7 C2 114.47(17) . . ?
O6 C7 C13 100.98(14) . . ?
C23 C7 C13 111.64(18) . . ?
C2 C7 C13 111.29(16) . . ?
C15 C8 C11 118.6(2) . . ?
C15 C8 H8A 120.7 . . ?
C11 C8 H8A 120.7 . . ?
C21 C9 C13 122.6(2) . . ?
C21 C9 S1 120.57(17) . . ?
C13 C9 S1 116.79(15) . . ?
C3 C11 C8 120.10(19) . . ?
C3 C11 C16 118.16(19) . . ?
C8 C11 C16 121.68(18) . . ?
C40 C13 C9 111.77(18) . . ?
C40 C13 C7 112.17(17) . . ?
C9 C13 C7 110.12(16) . . ?
C40 C13 H13A 107.5 . . ?
C9 C13 H13A 107.5 . . ?
C7 C13 H13A 107.5 . . ?
C3 C14 C17 122.9(2) . . ?
C3 C14 N1 118.7(2) . . ?
C17 C14 N1 118.3(2) . . ?
C8 C15 C17 122.7(2) . . ?
C8 C15 N2 118.8(2) . . ?
C17 C15 N2 118.4(2) . . ?
O5 C16 O6 126.4(2) . . ?
O5 C16 C11 122.46(19) . . ?
O6 C16 C11 111.12(18) . . ?
C14 C17 C15 116.9(2) . . ?
C14 C17 H17A 121.6 . . ?
C15 C17 H17A 121.6 . . ?
C29 C18 C6 121.0(2) . . ?
C29 C18 H18A 119.5 . . ?
C6 C18 H18A 119.5 . . ?
C21 C20 C22 114.1(2) . . ?
C21 C20 H20A 108.7 . . ?
C22 C20 H20A 108.7 . . ?
C21 C20 H20B 108.7 . . ?
C22 C20 H20B 108.7 . . ?
H20A C20 H20B 107.6 . . ?
C9 C21 C20 124.1(2) . . ?
C9 C21 H21A 117.9 . . ?
C20 C21 H21A 117.9 . . ?
C40 C22 C20 121.4(2) . . ?
C40 C22 C32 122.3(3) . . ?
C20 C22 C32 116.3(2) . . ?
C7 C23 H23A 109.5 . . ?
C7 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C7 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C30 C28 C6 120.7(2) . . ?
C30 C28 H28A 119.7 . . ?
C6 C28 H28A 119.7 . . ?
C18 C29 C31 120.4(2) . . ?
C18 C29 H29A 119.8 . . ?
C31 C29 H29A 119.8 . . ?
C31 C30 C28 120.7(3) . . ?
C31 C30 H30A 119.7 . . ?
C28 C30 H30A 119.7 . . ?
C30 C31 C29 119.3(2) . . ?
C30 C31 H31A 120.4 . . ?
C29 C31 H31A 120.4 . . ?
C22 C32 H32A 109.5 . . ?
C22 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C22 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C22 C40 C13 125.7(2) . . ?
C22 C40 H40A 117.2 . . ?
C13 C40 H40A 117.2 . . ?
O1 N1 O3 124.4(2) . . ?
O1 N1 C14 117.91(19) . . ?
O3 N1 C14 117.7(2) . . ?
O2 N2 O4 124.2(2) . . ?
O2 N2 C15 117.6(2) . . ?
O4 N2 C15 118.2(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
C7 C2 C4 C6 -177.77(17) . . . . ?
C7 C2 C4 S1 60.9(2) . . . . ?
C9 S1 C4 C6 -175.67(14) . . . . ?
C9 S1 C4 C2 -49.94(16) . . . . ?
C2 C4 C6 C28 -12.9(3) . . . . ?
S1 C4 C6 C28 110.5(2) . . . . ?
C2 C4 C6 C18 167.13(19) . . . . ?
S1 C4 C6 C18 -69.5(2) . . . . ?
C16 O6 C7 C23 56.8(3) . . . . ?
C16 O6 C7 C2 -68.4(2) . . . . ?
C16 O6 C7 C13 175.26(18) . . . . ?
C4 C2 C7 O6 -173.17(15) . . . . ?
C4 C2 C7 C23 63.7(2) . . . . ?
C4 C2 C7 C13 -64.0(2) . . . . ?
C4 S1 C9 C21 -129.76(18) . . . . ?
C4 S1 C9 C13 52.52(16) . . . . ?
C14 C3 C11 C8 0.7(3) . . . . ?
C14 C3 C11 C16 177.84(19) . . . . ?
C15 C8 C11 C3 0.8(3) . . . . ?
C15 C8 C11 C16 -176.3(2) . . . . ?
C21 C9 C13 C40 -3.4(3) . . . . ?
S1 C9 C13 C40 174.29(14) . . . . ?
C21 C9 C13 C7 122.0(2) . . . . ?
S1 C9 C13 C7 -60.3(2) . . . . ?
O6 C7 C13 C40 -61.9(2) . . . . ?
C23 C7 C13 C40 56.2(2) . . . . ?
C2 C7 C13 C40 -174.54(18) . . . . ?
O6 C7 C13 C9 172.97(16) . . . . ?
C23 C7 C13 C9 -69.0(2) . . . . ?
C2 C7 C13 C9 60.3(2) . . . . ?
C11 C3 C14 C17 -1.5(3) . . . . ?
C11 C3 C14 N1 -179.88(18) . . . . ?
C11 C8 C15 C17 -1.5(3) . . . . ?
C11 C8 C15 N2 176.27(19) . . . . ?
C7 O6 C16 O5 -2.0(4) . . . . ?
C7 O6 C16 C11 177.18(17) . . . . ?
C3 C11 C16 O5 -16.1(3) . . . . ?
C8 C11 C16 O5 161.0(2) . . . . ?
C3 C11 C16 O6 164.70(19) . . . . ?
C8 C11 C16 O6 -18.2(3) . . . . ?
C3 C14 C17 C15 0.8(3) . . . . ?
N1 C14 C17 C15 179.20(18) . . . . ?
C8 C15 C17 C14 0.7(3) . . . . ?
N2 C15 C17 C14 -177.09(19) . . . . ?
C28 C6 C18 C29 -1.4(3) . . . . ?
C4 C6 C18 C29 178.6(2) . . . . ?
C13 C9 C21 C20 -1.6(3) . . . . ?
S1 C9 C21 C20 -179.23(17) . . . . ?
C22 C20 C21 C9 5.4(3) . . . . ?
C21 C20 C22 C40 -4.0(3) . . . . ?
C21 C20 C22 C32 177.1(2) . . . . ?
C18 C6 C28 C30 -0.1(3) . . . . ?
C4 C6 C28 C30 179.9(2) . . . . ?
C6 C18 C29 C31 1.7(4) . . . . ?
C6 C28 C30 C31 1.3(4) . . . . ?
C28 C30 C31 C29 -0.9(4) . . . . ?
C18 C29 C31 C30 -0.6(4) . . . . ?
C20 C22 C40 C13 -1.2(4) . . . . ?
C32 C22 C40 C13 177.7(2) . . . . ?
C9 C13 C40 C22 4.9(3) . . . . ?
C7 C13 C40 C22 -119.4(2) . . . . ?
C3 C14 N1 O1 -4.9(3) . . . . ?
C17 C14 N1 O1 176.7(2) . . . . ?
C3 C14 N1 O3 174.6(2) . . . . ?
C17 C14 N1 O3 -3.8(3) . . . . ?
C8 C15 N2 O2 0.7(3) . . . . ?
C17 C15 N2 O2 178.6(2) . . . . ?
C8 C15 N2 O4 179.7(2) . . . . ?
C17 C15 N2 O4 -2.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        27.64
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.217
_refine_diff_density_min         -0.212
_refine_diff_density_rms         0.051

