# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1875026'
_audit_update_record             
;
2018-10-24 deposited with the CCDC.
2018-11-02 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H25 N O6'
_chemical_formula_weight         435.46

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      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_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+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-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                   10.932(3)
_cell_length_b                   15.037(4)
_cell_length_c                   28.078(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4616(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3171
_cell_measurement_theta_min      2.36
_cell_measurement_theta_max      21.71

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.253
_exptl_crystal_F_000             1840
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.250
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    0.090
_shelx_estimated_absorpt_T_min   0.978
_shelx_estimated_absorpt_T_max   0.996
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.979
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22067
_diffrn_reflns_av_unetI/netI     0.0355
_diffrn_reflns_av_R_equivalents  0.0502
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         1.450
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             4050
_reflns_number_gt                2606
_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 SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0913P)²+1.1298P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4050
_refine_ls_number_parameters     292
_refine_ls_number_restraints     16
_refine_ls_R_factor_all          0.0906
_refine_ls_R_factor_gt           0.0556
_refine_ls_wR_factor_ref         0.1794
_refine_ls_wR_factor_gt          0.1550
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.125
_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_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
N1 N 0.0908(3) 0.17454(18) 0.47475(10) 0.0770(8) Uani 1 1 d . . . . .
O1 O 0.36805(17) -0.05168(13) 0.35016(8) 0.0708(6) Uani 1 1 d . . . . .
O2 O 0.13678(15) 0.05192(12) 0.35551(7) 0.0565(5) Uani 1 1 d . . . . .
H2 H 0.164591 0.001294 0.354857 0.085 Uiso 1 1 calc R U . . .
O3 O 0.36385(18) 0.34655(13) 0.38503(7) 0.0666(6) Uani 1 1 d . . . . .
O4 O 0.2683(2) 0.34780(12) 0.45538(7) 0.0666(6) Uani 1 1 d D . . . .
O5 O 0.3159(3) 0.24184(19) 0.25587(10) 0.1068(9) Uani 1 1 d D . . . .
O6 O 0.4482(2) 0.1300(2) 0.25899(9) 0.1062(9) Uani 1 1 d . . . . .
C1 C 0.5578(2) 0.02074(18) 0.36457(8) 0.0455(6) Uani 1 1 d . . . . .
C2 C 0.6153(2) 0.0971(2) 0.34945(9) 0.0548(7) Uani 1 1 d . . . . .
H2A H 0.569022 0.147114 0.342038 0.066 Uiso 1 1 calc R U . . .
C3 C 0.7441(3) 0.1003(3) 0.34507(10) 0.0710(9) Uani 1 1 d . . . . .
H3 H 0.782257 0.151918 0.334513 0.085 Uiso 1 1 calc R U . . .
C4 C 0.8122(3) 0.0271(3) 0.35645(11) 0.0774(10) Uani 1 1 d . . . . .
H4 H 0.896504 0.028804 0.352195 0.093 Uiso 1 1 calc R U . . .
C5 C 0.7580(2) -0.0509(2) 0.37444(10) 0.0631(8) Uani 1 1 d . . . . .
C6 C 0.8282(3) -0.1259(3) 0.38938(14) 0.0925(13) Uani 1 1 d . . . . .
H6 H 0.912680 -0.125077 0.385410 0.111 Uiso 1 1 calc R U . . .
C7 C 0.7744(4) -0.1983(3) 0.40927(17) 0.1029(14) Uani 1 1 d . . . . .
H7 H 0.822332 -0.246264 0.418763 0.124 Uiso 1 1 calc R U . . .
C8 C 0.6477(3) -0.2014(2) 0.41559(14) 0.0861(11) Uani 1 1 d . . . . .
H8 H 0.611701 -0.250446 0.430105 0.103 Uiso 1 1 calc R U . . .
C9 C 0.5771(3) -0.13257(19) 0.40049(10) 0.0623(8) Uani 1 1 d . . . . .
H9 H 0.492686 -0.136220 0.404192 0.075 Uiso 1 1 calc R U . . .
C10 C 0.6277(2) -0.05553(18) 0.37932(8) 0.0485(7) Uani 1 1 d . . . . .
C11 C 0.4219(2) 0.01691(18) 0.36118(9) 0.0468(6) Uani 1 1 d . . . . .
C12 C 0.3462(2) 0.09779(16) 0.36976(9) 0.0425(6) Uani 1 1 d . . . . .
C13 C 0.2298(2) 0.11400(17) 0.34075(9) 0.0458(6) Uani 1 1 d . . . . .
C14 C 0.1891(2) 0.20556(17) 0.35744(9) 0.0486(6) Uani 1 1 d . . . . .
H14A H 0.100540 0.208724 0.359044 0.058 Uiso 1 1 calc R U . . .
H14B H 0.218058 0.251138 0.335760 0.058 Uiso 1 1 calc R U . . .
C15 C 0.2457(2) 0.21849(17) 0.40754(8) 0.0437(6) Uani 1 1 d . . . . .
C16 C 0.3528(2) 0.15177(16) 0.40774(9) 0.0431(6) Uani 1 1 d . . . . .
C17 C 0.4382(3) 0.15066(19) 0.44949(9) 0.0580(7) Uani 1 1 d . . . . .
H17A H 0.392219 0.141721 0.478226 0.087 Uiso 1 1 calc R U . . .
H17B H 0.480877 0.206341 0.451243 0.087 Uiso 1 1 calc R U . . .
H17C H 0.496091 0.103187 0.445734 0.087 Uiso 1 1 calc R U . . .
C18 C 0.1583(2) 0.19474(18) 0.44587(10) 0.0522(7) Uani 1 1 d . . . . .
C19 C 0.2986(2) 0.31228(18) 0.41431(9) 0.0492(6) Uani 1 1 d . . . . .
C20 C 0.3238(4) 0.4339(2) 0.46674(11) 0.0798(10) Uani 1 1 d D . . . .
H20A H 0.412261 0.429127 0.466153 0.096 Uiso 1 1 calc R U . . .
H20B H 0.299190 0.478094 0.443451 0.096 Uiso 1 1 calc R U . . .
C21 C 0.2830(5) 0.4600(3) 0.51367(13) 0.1245(18) Uani 1 1 d D U . . .
H21A H 0.195422 0.464964 0.513823 0.187 Uiso 1 1 calc R U . . .
H21B H 0.318514 0.516273 0.521898 0.187 Uiso 1 1 calc R U . . .
H21C H 0.307828 0.415922 0.536450 0.187 Uiso 1 1 calc R U . . .
C22 C 0.2443(2) 0.1058(2) 0.28613(9) 0.0571(7) Uani 1 1 d . . . . .
H22A H 0.256885 0.043755 0.278114 0.068 Uiso 1 1 calc R U . . .
H22B H 0.168873 0.124847 0.271078 0.068 Uiso 1 1 calc R U . . .
C23 C 0.3480(3) 0.1592(2) 0.26600(10) 0.0662(8) Uani 1 1 d . . . . .
C24 C 0.4089(6) 0.2964(3) 0.2345(2) 0.181(3) Uani 1 1 d D . . . .
H24A H 0.485214 0.263603 0.233686 0.217 Uiso 1 1 calc R U . . .
H24B H 0.385771 0.309798 0.201942 0.217 Uiso 1 1 calc R U . . .
C25 C 0.4273(9) 0.3784(4) 0.2600(2) 0.237(4) Uani 1 1 d D U . . .
H25A H 0.489891 0.412632 0.244539 0.356 Uiso 1 1 calc R U . . .
H25B H 0.352388 0.411782 0.260373 0.356 Uiso 1 1 calc R U . . .
H25C H 0.451806 0.365599 0.292109 0.356 Uiso 1 1 calc R 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
N1 C18 1.138(3) . ?
O1 C11 1.227(3) . ?
O2 C13 1.441(3) . ?
O2 H2 0.8200 . ?
O3 C19 1.205(3) . ?
O4 C19 1.313(3) . ?
O4 C20 1.465(3) . ?
O5 C23 1.322(4) . ?
O5 C24 1.437(5) . ?
O6 C23 1.197(4) . ?
C1 C2 1.376(4) . ?
C1 C10 1.439(4) . ?
C1 C11 1.490(3) . ?
C2 C3 1.414(4) . ?
C2 H2A 0.9300 . ?
C3 C4 1.367(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.407(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.427(5) . ?
C5 C10 1.432(4) . ?
C6 C7 1.358(6) . ?
C6 H6 0.9300 . ?
C7 C8 1.398(6) . ?
C7 H7 0.9300 . ?
C8 C9 1.359(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.415(4) . ?
C9 H9 0.9300 . ?
C11 C12 1.490(4) . ?
C12 C16 1.342(3) . ?
C12 C13 1.531(3) . ?
C13 C14 1.521(4) . ?
C13 C22 1.547(3) . ?
C14 C15 1.549(3) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C18 1.483(4) . ?
C15 C19 1.536(4) . ?
C15 C16 1.542(3) . ?
C16 C17 1.498(3) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C20 C21 1.445(4) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.499(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C24 C25 1.440(4) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?

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
C13 O2 H2 109.5 . . ?
C19 O4 C20 116.5(2) . . ?
C23 O5 C24 116.1(4) . . ?
C2 C1 C10 120.7(2) . . ?
C2 C1 C11 117.9(2) . . ?
C10 C1 C11 121.2(2) . . ?
C1 C2 C3 120.7(3) . . ?
C1 C2 H2A 119.7 . . ?
C3 C2 H2A 119.7 . . ?
C4 C3 C2 119.6(3) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C3 C4 C5 121.7(3) . . ?
C3 C4 H4 119.1 . . ?
C5 C4 H4 119.1 . . ?
C4 C5 C6 122.5(3) . . ?
C4 C5 C10 119.5(3) . . ?
C6 C5 C10 118.0(3) . . ?
C7 C6 C5 121.4(3) . . ?
C7 C6 H6 119.3 . . ?
C5 C6 H6 119.3 . . ?
C6 C7 C8 120.5(4) . . ?
C6 C7 H7 119.7 . . ?
C8 C7 H7 119.7 . . ?
C9 C8 C7 119.9(4) . . ?
C9 C8 H8 120.1 . . ?
C7 C8 H8 120.1 . . ?
C8 C9 C10 122.2(3) . . ?
C8 C9 H9 118.9 . . ?
C10 C9 H9 118.9 . . ?
C9 C10 C5 118.0(3) . . ?
C9 C10 C1 124.4(2) . . ?
C5 C10 C1 117.5(3) . . ?
O1 C11 C12 117.4(2) . . ?
O1 C11 C1 121.8(2) . . ?
C12 C11 C1 120.8(2) . . ?
C16 C12 C11 126.3(2) . . ?
C16 C12 C13 111.8(2) . . ?
C11 C12 C13 120.4(2) . . ?
O2 C13 C14 106.94(19) . . ?
O2 C13 C12 109.3(2) . . ?
C14 C13 C12 102.91(19) . . ?
O2 C13 C22 107.8(2) . . ?
C14 C13 C22 114.0(2) . . ?
C12 C13 C22 115.4(2) . . ?
C13 C14 C15 106.05(19) . . ?
C13 C14 H14A 110.5 . . ?
C15 C14 H14A 110.5 . . ?
C13 C14 H14B 110.5 . . ?
C15 C14 H14B 110.5 . . ?
H14A C14 H14B 108.7 . . ?
C18 C15 C19 111.9(2) . . ?
C18 C15 C16 109.3(2) . . ?
C19 C15 C16 108.14(19) . . ?
C18 C15 C14 111.8(2) . . ?
C19 C15 C14 112.2(2) . . ?
C16 C15 C14 103.02(18) . . ?
C12 C16 C17 130.4(2) . . ?
C12 C16 C15 110.5(2) . . ?
C17 C16 C15 118.9(2) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N1 C18 C15 178.3(3) . . ?
O3 C19 O4 125.1(3) . . ?
O3 C19 C15 122.1(2) . . ?
O4 C19 C15 112.8(2) . . ?
C21 C20 O4 108.0(3) . . ?
C21 C20 H20A 110.1 . . ?
O4 C20 H20A 110.1 . . ?
C21 C20 H20B 110.1 . . ?
O4 C20 H20B 110.1 . . ?
H20A C20 H20B 108.4 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C13 114.2(2) . . ?
C23 C22 H22A 108.7 . . ?
C13 C22 H22A 108.7 . . ?
C23 C22 H22B 108.7 . . ?
C13 C22 H22B 108.7 . . ?
H22A C22 H22B 107.6 . . ?
O6 C23 O5 123.5(3) . . ?
O6 C23 C22 123.9(3) . . ?
O5 C23 C22 112.6(3) . . ?
C25 C24 O5 112.4(4) . . ?
C25 C24 H24A 109.1 . . ?
O5 C24 H24A 109.1 . . ?
C25 C24 H24B 109.1 . . ?
O5 C24 H24B 109.1 . . ?
H24A C24 H24B 107.9 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 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
C10 C1 C2 C3 4.2(4) . . . . ?
C11 C1 C2 C3 -170.6(2) . . . . ?
C1 C2 C3 C4 -0.7(4) . . . . ?
C2 C3 C4 C5 -2.7(5) . . . . ?
C3 C4 C5 C6 -175.9(3) . . . . ?
C3 C4 C5 C10 2.5(4) . . . . ?
C4 C5 C6 C7 176.0(3) . . . . ?
C10 C5 C6 C7 -2.4(5) . . . . ?
C5 C6 C7 C8 0.1(6) . . . . ?
C6 C7 C8 C9 1.9(6) . . . . ?
C7 C8 C9 C10 -1.6(5) . . . . ?
C8 C9 C10 C5 -0.7(4) . . . . ?
C8 C9 C10 C1 -177.2(3) . . . . ?
C4 C5 C10 C9 -175.8(3) . . . . ?
C6 C5 C10 C9 2.6(4) . . . . ?
C4 C5 C10 C1 1.0(4) . . . . ?
C6 C5 C10 C1 179.4(2) . . . . ?
C2 C1 C10 C9 172.3(2) . . . . ?
C11 C1 C10 C9 -13.1(4) . . . . ?
C2 C1 C10 C5 -4.3(3) . . . . ?
C11 C1 C10 C5 170.3(2) . . . . ?
C2 C1 C11 O1 142.5(3) . . . . ?
C10 C1 C11 O1 -32.3(4) . . . . ?
C2 C1 C11 C12 -35.7(3) . . . . ?
C10 C1 C11 C12 149.5(2) . . . . ?
O1 C11 C12 C16 130.2(3) . . . . ?
C1 C11 C12 C16 -51.5(4) . . . . ?
O1 C11 C12 C13 -34.4(3) . . . . ?
C1 C11 C12 C13 143.8(2) . . . . ?
C16 C12 C13 O2 -95.1(2) . . . . ?
C11 C12 C13 O2 71.6(3) . . . . ?
C16 C12 C13 C14 18.2(3) . . . . ?
C11 C12 C13 C14 -175.1(2) . . . . ?
C16 C12 C13 C22 143.1(2) . . . . ?
C11 C12 C13 C22 -50.2(3) . . . . ?
O2 C13 C14 C15 91.3(2) . . . . ?
C12 C13 C14 C15 -23.8(2) . . . . ?
C22 C13 C14 C15 -149.5(2) . . . . ?
C13 C14 C15 C18 -95.9(2) . . . . ?
C13 C14 C15 C19 137.4(2) . . . . ?
C13 C14 C15 C16 21.3(2) . . . . ?
C11 C12 C16 C17 3.8(4) . . . . ?
C13 C12 C16 C17 169.6(2) . . . . ?
C11 C12 C16 C15 -170.5(2) . . . . ?
C13 C12 C16 C15 -4.8(3) . . . . ?
C18 C15 C16 C12 108.5(2) . . . . ?
C19 C15 C16 C12 -129.4(2) . . . . ?
C14 C15 C16 C12 -10.4(3) . . . . ?
C18 C15 C16 C17 -66.6(3) . . . . ?
C19 C15 C16 C17 55.5(3) . . . . ?
C14 C15 C16 C17 174.5(2) . . . . ?
C20 O4 C19 O3 -3.0(4) . . . . ?
C20 O4 C19 C15 174.6(2) . . . . ?
C18 C15 C19 O3 -174.1(2) . . . . ?
C16 C15 C19 O3 65.5(3) . . . . ?
C14 C15 C19 O3 -47.5(3) . . . . ?
C18 C15 C19 O4 8.1(3) . . . . ?
C16 C15 C19 O4 -112.3(2) . . . . ?
C14 C15 C19 O4 134.8(2) . . . . ?
C19 O4 C20 C21 -177.9(3) . . . . ?
O2 C13 C22 C23 -173.5(2) . . . . ?
C14 C13 C22 C23 67.9(3) . . . . ?
C12 C13 C22 C23 -51.0(3) . . . . ?
C24 O5 C23 O6 1.2(5) . . . . ?
C24 O5 C23 C22 -177.5(4) . . . . ?
C13 C22 C23 O6 94.4(4) . . . . ?
C13 C22 C23 O5 -86.9(3) . . . . ?
C23 O5 C24 C25 -126.5(6) . . . . ?

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
_geom_hbond_publ_flag
O2 H2 O1 0.82 2.37 2.974(3) 131.5 . yes
O2 H2 O3 0.82 2.50 3.197(3) 144.3 8_655 yes

_refine_diff_density_max         0.386
_refine_diff_density_min         -0.238
_refine_diff_density_rms         0.041

