# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1410686'
_audit_update_record             
;
2015-12-01 deposited with the CCDC.
2016-01-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H30 N4 O6'
_chemical_formula_sum            'C32 H30 N4 O6'
_chemical_formula_weight         566.60

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   11.840(5)
_cell_length_b                   10.520(5)
_cell_length_c                   23.100(5)
_cell_angle_alpha                90.000(5)
_cell_angle_beta                 96.951(5)
_cell_angle_gamma                90.000(5)
_cell_volume                     2856.1(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    7313
_cell_measurement_theta_min      2.130
_cell_measurement_theta_max      28.767

_exptl_crystal_description       Plate
_exptl_crystal_colour            Colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_F_000             1192
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.092
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.982
_exptl_absorpt_correction_T_max  0.989
_exptl_absorpt_process_details   '(SADABS; Bruker)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            92134
_diffrn_reflns_av_unetI/netI     0.0897
_diffrn_reflns_av_R_equivalents  0.1683
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         2.130
_diffrn_reflns_theta_max         28.767
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7313
_reflns_number_gt                3856
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Ortep-3 for windows'
_computing_publication_material  Platon
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1410P)²+1.0386P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    noref
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.050(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         7313
_refine_ls_number_parameters     380
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1756
_refine_ls_R_factor_gt           0.0963
_refine_ls_wR_factor_ref         0.2860
_refine_ls_wR_factor_gt          0.2211
_refine_ls_goodness_of_fit_ref   1.088
_refine_ls_restrained_S_all      1.088
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.1685(3) 0.1263(3) 0.09614(15) 0.0397(8) Uani 1 1 d . . . . .
H1 H 0.2219 0.1872 0.0888 0.048 Uiso 1 1 calc R U . . .
C2 C 0.0540(2) 0.1342(3) 0.06743(14) 0.0363(7) Uani 1 1 d . . . . .
C3 C -0.0260(3) 0.0431(3) 0.07845(15) 0.0401(8) Uani 1 1 d . . . . .
H3 H -0.0058 -0.0215 0.1052 0.048 Uiso 1 1 calc R U . . .
C4 C -0.1338(3) 0.0481(3) 0.05019(15) 0.0393(8) Uani 1 1 d . . . . .
C5 C -0.1638(2) 0.1415(3) 0.00919(14) 0.0365(7) Uani 1 1 d . . . . .
C6 C -0.0857(3) 0.2343(3) 0.00012(14) 0.0372(7) Uani 1 1 d . . . . .
C7 C 0.0234(3) 0.2303(3) 0.02799(14) 0.0383(7) Uani 1 1 d . . . . .
H7 H 0.0761 0.2917 0.0204 0.046 Uiso 1 1 calc R U . . .
C8 C 0.3426(3) -0.0561(3) 0.18381(14) 0.0359(7) Uani 1 1 d . . . . .
C9 C 0.2619(3) -0.1613(3) 0.19318(14) 0.0360(7) Uani 1 1 d . . . . .
C10 C 0.4084(3) -0.3661(3) 0.13144(15) 0.0425(8) Uani 1 1 d . . . . .
H10 H 0.4013 -0.4244 0.1610 0.051 Uiso 1 1 calc R U . . .
C11 C 0.4951(3) -0.3867(3) 0.09354(15) 0.0406(8) Uani 1 1 d . . . . .
C12 C 0.5589(3) -0.4978(3) 0.10057(16) 0.0453(8) Uani 1 1 d . . . . .
H12 H 0.5460 -0.5565 0.1291 0.054 Uiso 1 1 calc R U . . .
C13 C 0.6407(3) -0.5192(3) 0.06477(15) 0.0416(8) Uani 1 1 d . . . . .
C14 C 0.6596(3) -0.4345(3) 0.02172(15) 0.0405(8) Uani 1 1 d . . . . .
C15 C 0.5964(3) -0.3235(3) 0.01544(15) 0.0398(8) Uani 1 1 d . . . . .
C16 C 0.5154(3) -0.2997(3) 0.05163(15) 0.0396(8) Uani 1 1 d . . . . .
H16 H 0.4740 -0.2245 0.0478 0.048 Uiso 1 1 calc R U . . .
C17 C 0.4619(3) -0.0678(3) 0.20926(15) 0.0396(8) Uani 1 1 d . . . . .
C18 C 0.4963(3) -0.1622(4) 0.24844(17) 0.0518(9) Uani 1 1 d . . . . .
H18 H 0.4431 -0.2194 0.2597 0.062 Uiso 1 1 calc R U . . .
C19 C 0.6079(4) -0.1730(4) 0.2712(2) 0.0661(12) Uani 1 1 d . . . . .
H19 H 0.6301 -0.2371 0.2979 0.079 Uiso 1 1 calc R U . . .
C20 C 0.6865(3) -0.0906(5) 0.2549(2) 0.0707(13) Uani 1 1 d . . . . .
H20 H 0.7624 -0.0989 0.2704 0.085 Uiso 1 1 calc R U . . .
C21 C 0.6548(3) 0.0039(5) 0.2163(2) 0.0673(12) Uani 1 1 d . . . . .
H21 H 0.7088 0.0606 0.2054 0.081 Uiso 1 1 calc R U . . .
C22 C 0.5425(3) 0.0156(4) 0.19314(18) 0.0529(10) Uani 1 1 d . . . . .
H22 H 0.5208 0.0800 0.1665 0.064 Uiso 1 1 calc R U . . .
C23 C 0.1805(3) -0.1456(3) 0.23593(14) 0.0424(8) Uani 1 1 d . . . . .
C24 C 0.1072(3) -0.2431(4) 0.24597(18) 0.0586(10) Uani 1 1 d . . . . .
H24 H 0.1078 -0.3179 0.2246 0.070 Uiso 1 1 calc R U . . .
C25 C 0.0330(4) -0.2309(5) 0.2872(2) 0.0755(13) Uani 1 1 d . . . . .
H25 H -0.0151 -0.2978 0.2939 0.091 Uiso 1 1 calc R U . . .
C26 C 0.0301(4) -0.1225(6) 0.3178(2) 0.0855(16) Uani 1 1 d . . . . .
H26 H -0.0205 -0.1142 0.3454 0.103 Uiso 1 1 calc R U . . .
C27 C 0.1010(5) -0.0249(5) 0.3084(2) 0.0823(15) Uani 1 1 d . . . . .
H27 H 0.0985 0.0498 0.3297 0.099 Uiso 1 1 calc R U . . .
C28 C 0.1771(4) -0.0353(4) 0.26734(19) 0.0616(11) Uani 1 1 d . . . . .
H28 H 0.2253 0.0319 0.2612 0.074 Uiso 1 1 calc R U . . .
C29 C -0.1940(4) -0.1319(4) 0.0997(2) 0.0634(11) Uani 1 1 d . . . . .
H29A H -0.2611 -0.1823 0.1016 0.095 Uiso 1 1 calc R U . . .
H29B H -0.1345 -0.1846 0.0880 0.095 Uiso 1 1 calc R U . . .
H29C H -0.1698 -0.0962 0.1374 0.095 Uiso 1 1 calc R U . . .
C30 C -0.0540(3) 0.3883(4) -0.0714(2) 0.0657(12) Uani 1 1 d . . . . .
H30A H -0.0947 0.4525 -0.0950 0.099 Uiso 1 1 calc R U . . .
H30B H 0.0079 0.4269 -0.0468 0.099 Uiso 1 1 calc R U . . .
H30C H -0.0245 0.3264 -0.0962 0.099 Uiso 1 1 calc R U . . .
C31 C 0.6907(4) -0.7175(4) 0.10824(18) 0.0631(11) Uani 1 1 d . . . . .
H31A H 0.7429 -0.7866 0.1055 0.095 Uiso 1 1 calc R U . . .
H31B H 0.7033 -0.6812 0.1466 0.095 Uiso 1 1 calc R U . . .
H31C H 0.6141 -0.7486 0.1010 0.095 Uiso 1 1 calc R U . . .
C32 C 0.5686(3) -0.1232(3) -0.02954(19) 0.0552(10) Uani 1 1 d . . . . .
H32A H 0.5918 -0.0756 -0.0615 0.083 Uiso 1 1 calc R U . . .
H32B H 0.4874 -0.1329 -0.0348 0.083 Uiso 1 1 calc R U . . .
H32C H 0.5913 -0.0789 0.0063 0.083 Uiso 1 1 calc R U . . .
N1 N 0.1966(2) 0.0369(3) 0.13134(13) 0.0423(7) Uani 1 1 d . . . . .
N2 N 0.3120(2) 0.0421(3) 0.15405(13) 0.0414(7) Uani 1 1 d . . . . .
N3 N 0.2649(2) -0.2674(3) 0.16723(11) 0.0386(6) Uani 1 1 d . . . . .
N4 N 0.3421(2) -0.2721(3) 0.12589(11) 0.0383(6) Uani 1 1 d . . . . .
O1 O -0.2180(2) -0.0341(2) 0.05923(12) 0.0575(7) Uani 1 1 d . . . . .
O2 O -0.27001(19) 0.1398(2) -0.01884(11) 0.0466(6) Uani 1 1 d . . . . .
H1O2 H -0.2819 0.1906 -0.0509 0.056 Uiso 1 1 d R U . . .
O3 O -0.12703(19) 0.3294(2) -0.03700(11) 0.0493(7) Uani 1 1 d . . . . .
O4 O 0.7083(2) -0.6244(2) 0.06668(12) 0.0596(8) Uani 1 1 d . . . . .
O5 O 0.7404(2) -0.4545(2) -0.01401(12) 0.0559(7) Uani 1 1 d . . . . .
H1O5 H 0.7649 -0.5311 -0.0127 0.067 Uiso 1 1 d R U . . .
O6 O 0.6207(2) -0.2447(2) -0.02745(12) 0.0566(7) 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
C1 N1 1.262(4) . ?
C1 C2 1.438(4) . ?
C1 H1 0.9300 . ?
C2 C7 1.380(4) . ?
C2 C3 1.392(4) . ?
C3 C4 1.362(4) . ?
C3 H3 0.9300 . ?
C4 O1 1.356(4) . ?
C4 C5 1.381(5) . ?
C5 O2 1.343(4) . ?
C5 C6 1.378(4) . ?
C6 O3 1.369(4) . ?
C6 C7 1.372(4) . ?
C7 H7 0.9300 . ?
C8 N2 1.269(4) . ?
C8 C17 1.468(4) . ?
C8 C9 1.495(5) . ?
C9 N3 1.269(4) . ?
C9 C23 1.470(4) . ?
C10 N4 1.259(4) . ?
C10 C11 1.444(5) . ?
C10 H10 0.9300 . ?
C11 C16 1.374(5) . ?
C11 C12 1.390(5) . ?
C12 C13 1.366(5) . ?
C12 H12 0.9300 . ?
C13 O4 1.363(4) . ?
C13 C14 1.374(5) . ?
C14 O5 1.353(4) . ?
C14 C15 1.386(5) . ?
C15 O6 1.349(4) . ?
C15 C16 1.369(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.371(5) . ?
C17 C22 1.381(5) . ?
C18 C19 1.366(5) . ?
C18 H18 0.9300 . ?
C19 C20 1.357(7) . ?
C19 H19 0.9300 . ?
C20 C21 1.359(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.378(5) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C28 1.372(5) . ?
C23 C24 1.382(5) . ?
C24 C25 1.377(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.345(7) . ?
C25 H25 0.9300 . ?
C26 C27 1.360(7) . ?
C26 H26 0.9300 . ?
C27 C28 1.389(6) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
C29 O1 1.397(4) . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 O3 1.390(4) . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 O4 1.405(5) . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 O6 1.418(4) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
N1 N2 1.404(4) . ?
N3 N4 1.401(4) . ?
O2 H1O2 0.9103 . ?
O5 H1O5 0.8563 . ?

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
N1 C1 C2 120.0(3) . . ?
N1 C1 H1 120.0 . . ?
C2 C1 H1 120.0 . . ?
C7 C2 C3 119.7(3) . . ?
C7 C2 C1 120.3(3) . . ?
C3 C2 C1 120.0(3) . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
O1 C4 C3 124.4(3) . . ?
O1 C4 C5 115.2(3) . . ?
C3 C4 C5 120.3(3) . . ?
O2 C5 C6 122.9(3) . . ?
O2 C5 C4 118.0(3) . . ?
C6 C5 C4 119.1(3) . . ?
O3 C6 C7 124.1(3) . . ?
O3 C6 C5 114.6(3) . . ?
C7 C6 C5 121.2(3) . . ?
C6 C7 C2 119.3(3) . . ?
C6 C7 H7 120.3 . . ?
C2 C7 H7 120.3 . . ?
N2 C8 C17 118.9(3) . . ?
N2 C8 C9 122.4(3) . . ?
C17 C8 C9 118.7(3) . . ?
N3 C9 C23 118.3(3) . . ?
N3 C9 C8 121.9(3) . . ?
C23 C9 C8 119.7(3) . . ?
N4 C10 C11 122.4(3) . . ?
N4 C10 H10 118.8 . . ?
C11 C10 H10 118.8 . . ?
C16 C11 C12 120.2(3) . . ?
C16 C11 C10 121.7(3) . . ?
C12 C11 C10 118.1(3) . . ?
C13 C12 C11 118.9(3) . . ?
C13 C12 H12 120.6 . . ?
C11 C12 H12 120.6 . . ?
O4 C13 C12 124.8(3) . . ?
O4 C13 C14 113.8(3) . . ?
C12 C13 C14 121.4(3) . . ?
O5 C14 C13 122.0(3) . . ?
O5 C14 C15 118.7(3) . . ?
C13 C14 C15 119.3(3) . . ?
O6 C15 C16 124.3(3) . . ?
O6 C15 C14 115.7(3) . . ?
C16 C15 C14 120.0(3) . . ?
C15 C16 C11 120.3(3) . . ?
C15 C16 H16 119.9 . . ?
C11 C16 H16 119.9 . . ?
C18 C17 C22 118.6(3) . . ?
C18 C17 C8 121.3(3) . . ?
C22 C17 C8 120.1(3) . . ?
C19 C18 C17 120.7(4) . . ?
C19 C18 H18 119.7 . . ?
C17 C18 H18 119.7 . . ?
C20 C19 C18 120.3(4) . . ?
C20 C19 H19 119.9 . . ?
C18 C19 H19 119.9 . . ?
C19 C20 C21 120.3(4) . . ?
C19 C20 H20 119.8 . . ?
C21 C20 H20 119.8 . . ?
C20 C21 C22 119.8(4) . . ?
C20 C21 H21 120.1 . . ?
C22 C21 H21 120.1 . . ?
C21 C22 C17 120.3(4) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?
C28 C23 C24 118.7(3) . . ?
C28 C23 C9 121.0(3) . . ?
C24 C23 C9 120.4(3) . . ?
C25 C24 C23 120.9(4) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C26 C25 C24 120.1(5) . . ?
C26 C25 H25 119.9 . . ?
C24 C25 H25 119.9 . . ?
C25 C26 C27 120.0(4) . . ?
C25 C26 H26 120.0 . . ?
C27 C26 H26 120.0 . . ?
C26 C27 C28 120.9(5) . . ?
C26 C27 H27 119.5 . . ?
C28 C27 H27 119.5 . . ?
C23 C28 C27 119.4(4) . . ?
C23 C28 H28 120.3 . . ?
C27 C28 H28 120.3 . . ?
O1 C29 H29A 109.5 . . ?
O1 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
O1 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O3 C30 H30A 109.5 . . ?
O3 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
O3 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
O4 C31 H31A 109.5 . . ?
O4 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
O4 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
O6 C32 H32A 109.5 . . ?
O6 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O6 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C1 N1 N2 112.3(3) . . ?
C8 N2 N1 111.8(3) . . ?
C9 N3 N4 114.3(3) . . ?
C10 N4 N3 114.2(3) . . ?
C4 O1 C29 118.6(3) . . ?
C5 O2 H1O2 115.4 . . ?
C6 O3 C30 119.0(3) . . ?
C13 O4 C31 117.0(3) . . ?
C14 O5 H1O5 112.6 . . ?
C15 O6 C32 116.6(3) . . ?

_refine_diff_density_max         0.534
_refine_diff_density_min         -0.594
_refine_diff_density_rms         0.129

