# Electronic Supplementary Material (ESI) for Soft Matter.
# 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_120713e
_database_code_depnum_ccdc_archive 'CCDC 1827444'
_audit_update_record             
;
2018-03-05 deposited with the CCDC.
2018-07-20 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C40 H58 Cl N8 O8'
_chemical_formula_weight         814.39

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.2108(8)
_cell_length_b                   9.4525(8)
_cell_length_c                   29.308(3)
_cell_angle_alpha                87.928(2)
_cell_angle_beta                 83.1320(10)
_cell_angle_gamma                71.2010(10)
_cell_volume                     2398.3(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.40
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.128
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             870
_exptl_absorpt_coefficient_mu    0.133
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12289
_diffrn_reflns_av_R_equivalents  0.0835
_diffrn_reflns_av_sigmaI/netI    0.1857
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_theta_min         2.38
_diffrn_reflns_theta_max         25.02
_reflns_number_total             8344
_reflns_number_gt                2166
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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)+(0.1299P)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    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0006(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         8344
_refine_ls_number_parameters     487
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2698
_refine_ls_R_factor_gt           0.1075
_refine_ls_wR_factor_ref         0.3444
_refine_ls_wR_factor_gt          0.2672
_refine_ls_goodness_of_fit_ref   0.944
_refine_ls_restrained_S_all      0.944
_refine_ls_shift/su_max          0.024
_refine_ls_shift/su_mean         0.001

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
Cl1 Cl 0.2528(3) 0.1944(3) 0.00014(8) 0.1389(10) Uani 1 1 d . . .
N1 N 0.1462(7) 0.7171(6) 0.08091(17) 0.0690(15) Uani 1 1 d . . .
N2 N 0.4697(6) 0.9975(5) 0.14132(15) 0.0590(14) Uani 1 1 d . . .
O1 O 0.2560(5) 0.8029(5) 0.17099(13) 0.0742(13) Uani 1 1 d . . .
H1 H 0.2938 0.8419 0.1889 0.111 Uiso 1 1 calc R . .
O2 O 0.0258(6) 0.8791(5) 0.85674(16) 0.0968(16) Uani 1 1 d . . .
O3 O 0.0104(6) 1.0117(6) 0.79235(16) 0.0968(18) Uani 1 1 d . . .
O4 O 0.2201(6) 0.9241(7) 0.72618(18) 0.1097(19) Uani 1 1 d . . .
H4 H 0.1261 0.9481 0.7321 0.165 Uiso 1 1 calc R . .
O5 O 0.2606(6) 0.4270(5) 0.92538(17) 0.1100(18) Uani 1 1 d . . .
O6 O 0.4070(7) 0.8608(8) 0.99019(19) 0.145(2) Uani 1 1 d . . .
O7 O 0.0335(8) 0.6997(7) 0.9300(2) 0.177(3) Uani 1 1 d . . .
O8 O 0.5431(8) 0.3750(7) 0.0724(3) 0.173(3) Uani 1 1 d . . .
C1 C 0.3711(12) -0.1759(11) 0.6054(3) 0.147(4) Uani 1 1 d . . .
H1A H 0.3817 -0.2733 0.5942 0.220 Uiso 1 1 calc R . .
H1B H 0.3245 -0.1655 0.6368 0.220 Uiso 1 1 calc R . .
H1C H 0.4710 -0.1636 0.6038 0.220 Uiso 1 1 calc R . .
C2 C 0.2756(12) -0.0643(12) 0.5779(3) 0.139(4) Uani 1 1 d . . .
H2 H 0.1936 0.0134 0.5917 0.167 Uiso 1 1 calc R . .
C3 C 0.3076(10) -0.0733(10) 0.5280(3) 0.112(3) Uani 1 1 d . . .
H3 H 0.3901 -0.1506 0.5142 0.134 Uiso 1 1 calc R . .
C4 C 0.2097(10) 0.0395(10) 0.4999(3) 0.115(3) Uani 1 1 d . . .
H4A H 0.2137 0.1358 0.5089 0.138 Uiso 1 1 calc R . .
H4B H 0.1045 0.0399 0.5083 0.138 Uiso 1 1 calc R . .
C5 C 0.2390(10) 0.0313(9) 0.4492(2) 0.104(3) Uani 1 1 d . . .
H5A H 0.2338 -0.0643 0.4399 0.125 Uiso 1 1 calc R . .
H5B H 0.3441 0.0307 0.4406 0.125 Uiso 1 1 calc R . .
C6 C 0.1393(10) 0.1466(9) 0.4224(3) 0.109(3) Uani 1 1 d . . .
H6A H 0.1418 0.2425 0.4324 0.131 Uiso 1 1 calc R . .
H6B H 0.0345 0.1450 0.4303 0.131 Uiso 1 1 calc R . .
C7 C 0.1726(9) 0.1401(8) 0.3711(3) 0.096(2) Uani 1 1 d . . .
H7A H 0.2764 0.1441 0.3631 0.115 Uiso 1 1 calc R . .
H7B H 0.1719 0.0437 0.3611 0.115 Uiso 1 1 calc R . .
C8 C 0.0673(9) 0.2574(8) 0.3446(2) 0.098(2) Uani 1 1 d . . .
H8A H 0.0587 0.3541 0.3568 0.117 Uiso 1 1 calc R . .
H8B H -0.0344 0.2461 0.3497 0.117 Uiso 1 1 calc R . .
C9 C 0.1128(9) 0.2582(8) 0.2940(2) 0.090(2) Uani 1 1 d . . .
H9A H 0.1070 0.1674 0.2811 0.108 Uiso 1 1 calc R . .
H9B H 0.2198 0.2551 0.2889 0.108 Uiso 1 1 calc R . .
C10 C 0.0179(9) 0.3899(8) 0.2679(2) 0.086(2) Uani 1 1 d . . .
H10A H 0.0090 0.4814 0.2836 0.103 Uiso 1 1 calc R . .
H10B H -0.0853 0.3837 0.2681 0.103 Uiso 1 1 calc R . .
C11 C 0.0853(9) 0.3980(8) 0.2187(2) 0.086(2) Uani 1 1 d . . .
H11A H 0.1946 0.3832 0.2184 0.103 Uiso 1 1 calc R . .
H11B H 0.0759 0.3154 0.2019 0.103 Uiso 1 1 calc R . .
C12 C 0.0157(8) 0.5394(8) 0.1930(2) 0.081(2) Uani 1 1 d . . .
H12A H -0.0881 0.5460 0.1875 0.097 Uiso 1 1 calc R . .
H12B H 0.0087 0.6247 0.2116 0.097 Uiso 1 1 calc R . .
C13 C 0.1109(8) 0.5444(7) 0.1476(2) 0.078(2) Uani 1 1 d . . .
H13A H 0.1150 0.4610 0.1286 0.093 Uiso 1 1 calc R . .
H13B H 0.2155 0.5347 0.1530 0.093 Uiso 1 1 calc R . .
C14 C 0.0430(7) 0.6886(7) 0.1228(2) 0.074(2) Uani 1 1 d . . .
H14A H 0.0201 0.7707 0.1443 0.088 Uiso 1 1 calc R . .
H14B H -0.0539 0.6889 0.1130 0.088 Uiso 1 1 calc R . .
C15 C 0.1761(9) 0.5949(8) 0.0466(2) 0.095(3) Uani 1 1 d . . .
H15A H 0.2212 0.6223 0.0178 0.143 Uiso 1 1 calc R . .
H15B H 0.0805 0.5793 0.0424 0.143 Uiso 1 1 calc R . .
H15C H 0.2457 0.5044 0.0576 0.143 Uiso 1 1 calc R . .
C16 C 0.0549(7) 0.8635(7) 0.0592(2) 0.078(2) Uani 1 1 d . . .
H16A H 0.0155 0.9397 0.0825 0.117 Uiso 1 1 calc R . .
H16B H -0.0294 0.8493 0.0458 0.117 Uiso 1 1 calc R . .
H16C H 0.1214 0.8934 0.0359 0.117 Uiso 1 1 calc R . .
C17 C 0.2972(7) 0.7264(7) 0.0914(2) 0.0655(18) Uani 1 1 d . . .
H17A H 0.3540 0.7426 0.0627 0.079 Uiso 1 1 calc R . .
H17B H 0.3553 0.6300 0.1031 0.079 Uiso 1 1 calc R . .
C18 C 0.2943(7) 0.8453(7) 0.12533(19) 0.0566(16) Uani 1 1 d . . .
H18 H 0.2170 0.9398 0.1182 0.068 Uiso 1 1 calc R . .
C19 C 0.4508(8) 0.8641(7) 0.11888(19) 0.0664(18) Uani 1 1 d . . .
H19A H 0.4807 0.8691 0.0861 0.080 Uiso 1 1 calc R . .
H19B H 0.5233 0.7747 0.1303 0.080 Uiso 1 1 calc R . .
C20 C 0.6304(7) 0.9999(8) 0.1256(2) 0.081(2) Uani 1 1 d . . .
H20A H 0.6434 1.0080 0.0927 0.121 Uiso 1 1 calc R . .
H20B H 0.7040 0.9092 0.1349 0.121 Uiso 1 1 calc R . .
H20C H 0.6463 1.0839 0.1392 0.121 Uiso 1 1 calc R . .
C21 C 0.3577(7) 1.1391(7) 0.1249(2) 0.073(2) Uani 1 1 d . . .
H21A H 0.3846 1.2235 0.1336 0.109 Uiso 1 1 calc R . .
H21B H 0.2551 1.1478 0.1385 0.109 Uiso 1 1 calc R . .
H21C H 0.3620 1.1361 0.0920 0.109 Uiso 1 1 calc R . .
C22 C 0.4464(7) 0.9958(7) 0.19358(18) 0.0653(18) Uani 1 1 d . . .
H22A H 0.4561 1.0874 0.2047 0.078 Uiso 1 1 calc R . .
H22B H 0.3415 0.9969 0.2032 0.078 Uiso 1 1 calc R . .
C23 C 0.5541(8) 0.8667(7) 0.2165(2) 0.075(2) Uani 1 1 d . . .
H23A H 0.6591 0.8684 0.2093 0.091 Uiso 1 1 calc R . .
H23B H 0.5493 0.7737 0.2049 0.091 Uiso 1 1 calc R . .
C24 C 0.5119(8) 0.8738(8) 0.2682(2) 0.076(2) Uani 1 1 d . . .
H24A H 0.4075 0.8702 0.2751 0.091 Uiso 1 1 calc R . .
H24B H 0.5133 0.9687 0.2794 0.091 Uiso 1 1 calc R . .
C25 C 0.6193(9) 0.7483(8) 0.2938(2) 0.084(2) Uani 1 1 d . . .
H25A H 0.6135 0.6536 0.2839 0.101 Uiso 1 1 calc R . .
H25B H 0.7245 0.7483 0.2856 0.101 Uiso 1 1 calc R . .
C26 C 0.5823(9) 0.7608(8) 0.3447(2) 0.095(2) Uani 1 1 d . . .
H26A H 0.4760 0.7638 0.3525 0.114 Uiso 1 1 calc R . .
H26B H 0.5900 0.8550 0.3543 0.114 Uiso 1 1 calc R . .
C27 C 0.6829(9) 0.6378(8) 0.3712(2) 0.090(2) Uani 1 1 d . . .
H27A H 0.7892 0.6341 0.3630 0.108 Uiso 1 1 calc R . .
H27B H 0.6742 0.5438 0.3617 0.108 Uiso 1 1 calc R . .
C28 C 0.6481(9) 0.6498(9) 0.4225(2) 0.100(3) Uani 1 1 d . . .
H28A H 0.6545 0.7450 0.4317 0.120 Uiso 1 1 calc R . .
H28B H 0.5421 0.6523 0.4306 0.120 Uiso 1 1 calc R . .
C29 C 0.7478(9) 0.5303(8) 0.4505(2) 0.089(2) Uani 1 1 d . . .
H29A H 0.7429 0.4348 0.4410 0.107 Uiso 1 1 calc R . .
H29B H 0.8536 0.5291 0.4430 0.107 Uiso 1 1 calc R . .
C30 C 0.7102(10) 0.5421(9) 0.5015(2) 0.102(3) Uani 1 1 d . . .
H30A H 0.6046 0.5424 0.5089 0.123 Uiso 1 1 calc R . .
H30B H 0.7134 0.6385 0.5108 0.123 Uiso 1 1 calc R . .
C31 C 0.8090(10) 0.4255(8) 0.5304(2) 0.100(3) Uani 1 1 d . . .
H31A H 0.8062 0.3290 0.5211 0.119 Uiso 1 1 calc R . .
H31B H 0.9145 0.4255 0.5233 0.119 Uiso 1 1 calc R . .
C32 C 0.7705(9) 0.4379(9) 0.5803(2) 0.097(2) Uani 1 1 d . . .
H32A H 0.6641 0.4405 0.5873 0.117 Uiso 1 1 calc R . .
H32B H 0.7757 0.5335 0.5896 0.117 Uiso 1 1 calc R . .
C33 C 0.8645(9) 0.3222(9) 0.6089(2) 0.100(3) Uani 1 1 d . . .
H33A H 0.9706 0.3211 0.6024 0.120 Uiso 1 1 calc R . .
H33B H 0.8612 0.2264 0.5992 0.120 Uiso 1 1 calc R . .
C34 C 0.8227(11) 0.3340(10) 0.6596(3) 0.119(3) Uani 1 1 d . . .
H34A H 0.7169 0.3339 0.6661 0.143 Uiso 1 1 calc R . .
H34B H 0.8245 0.4305 0.6692 0.143 Uiso 1 1 calc R . .
C35 C 0.9192(11) 0.2173(10) 0.6893(3) 0.131(3) Uani 1 1 d . . .
H35A H 0.9230 0.1201 0.6796 0.197 Uiso 1 1 calc R . .
H35B H 0.8745 0.2336 0.7207 0.197 Uiso 1 1 calc R . .
H35C H 1.0218 0.2236 0.6865 0.197 Uiso 1 1 calc R . .
C36 C 0.0741(9) 0.9019(9) 0.8155(3) 0.077(2) Uani 1 1 d . . .
C37 C 0.2245(9) 0.7887(8) 0.7964(2) 0.0684(19) Uani 1 1 d . . .
C38 C 0.3028(10) 0.6655(9) 0.8208(2) 0.083(2) Uani 1 1 d . . .
H38 H 0.2605 0.6507 0.8504 0.099 Uiso 1 1 calc R . .
C39 C 0.4409(11) 0.5634(9) 0.8033(3) 0.103(3) Uani 1 1 d . . .
H39 H 0.4927 0.4833 0.8208 0.124 Uiso 1 1 calc R . .
C40 C 0.4985(10) 0.5829(10) 0.7602(3) 0.102(3) Uani 1 1 d . . .
H40 H 0.5893 0.5127 0.7474 0.122 Uiso 1 1 calc R . .
C41 C 0.4277(10) 0.7026(11) 0.7346(3) 0.100(3) Uani 1 1 d . . .
H41 H 0.4726 0.7154 0.7053 0.121 Uiso 1 1 calc R . .
C42 C 0.2871(10) 0.8072(9) 0.7522(3) 0.084(2) 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
N1 C17 1.490(7) . ?
N1 C15 1.494(7) . ?
N1 C16 1.530(7) . ?
N1 C14 1.532(7) . ?
N2 C21 1.506(7) . ?
N2 C20 1.503(7) . ?
N2 C19 1.511(7) . ?
N2 C22 1.521(6) . ?
O1 C18 1.420(6) . ?
O2 C36 1.273(7) . ?
O3 C36 1.238(8) . ?
O4 C42 1.340(8) . ?
C1 C2 1.431(10) . ?
C2 C3 1.455(10) . ?
C3 C4 1.458(10) . ?
C4 C5 1.476(9) . ?
C5 C6 1.455(10) . ?
C6 C7 1.497(9) . ?
C7 C8 1.484(9) . ?
C8 C9 1.490(8) . ?
C9 C10 1.515(9) . ?
C10 C11 1.510(8) . ?
C11 C12 1.501(8) . ?
C12 C13 1.510(8) . ?
C13 C14 1.505(8) . ?
C17 C18 1.519(8) . ?
C18 C19 1.498(8) . ?
C22 C23 1.500(8) . ?
C23 C24 1.516(8) . ?
C24 C25 1.517(8) . ?
C25 C26 1.491(8) . ?
C26 C27 1.493(9) . ?
C27 C28 1.500(8) . ?
C28 C29 1.495(9) . ?
C29 C30 1.493(8) . ?
C30 C31 1.493(9) . ?
C31 C32 1.462(9) . ?
C32 C33 1.465(9) . ?
C33 C34 1.488(9) . ?
C34 C35 1.498(9) . ?
C36 C37 1.510(9) . ?
C37 C38 1.383(9) . ?
C37 C42 1.383(9) . ?
C38 C39 1.379(9) . ?
C39 C40 1.341(9) . ?
C40 C41 1.359(10) . ?
C41 C42 1.403(10) . ?

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
C17 N1 C15 108.6(5) . . ?
C17 N1 C16 109.7(5) . . ?
C15 N1 C16 107.8(5) . . ?
C17 N1 C14 114.4(5) . . ?
C15 N1 C14 108.9(5) . . ?
C16 N1 C14 107.1(5) . . ?
C21 N2 C20 107.9(5) . . ?
C21 N2 C19 109.7(5) . . ?
C20 N2 C19 107.2(4) . . ?
C21 N2 C22 108.5(4) . . ?
C20 N2 C22 109.1(5) . . ?
C19 N2 C22 114.3(4) . . ?
C1 C2 C3 119.6(9) . . ?
C4 C3 C2 119.6(8) . . ?
C3 C4 C5 120.5(8) . . ?
C4 C5 C6 118.8(7) . . ?
C5 C6 C7 118.4(7) . . ?
C8 C7 C6 117.3(7) . . ?
C7 C8 C9 116.2(7) . . ?
C8 C9 C10 116.2(6) . . ?
C9 C10 C11 113.6(6) . . ?
C12 C11 C10 116.9(6) . . ?
C13 C12 C11 111.4(6) . . ?
C12 C13 C14 111.0(6) . . ?
C13 C14 N1 114.9(5) . . ?
N1 C17 C18 117.6(5) . . ?
O1 C18 C19 111.8(5) . . ?
O1 C18 C17 110.6(5) . . ?
C19 C18 C17 107.0(4) . . ?
C18 C19 N2 117.7(5) . . ?
C23 C22 N2 116.4(5) . . ?
C22 C23 C24 110.9(5) . . ?
C23 C24 C25 113.6(6) . . ?
C26 C25 C24 113.2(6) . . ?
C25 C26 C27 115.1(6) . . ?
C26 C27 C28 115.7(6) . . ?
C29 C28 C27 117.5(7) . . ?
C30 C29 C28 117.0(6) . . ?
C29 C30 C31 118.2(7) . . ?
C32 C31 C30 117.7(7) . . ?
C31 C32 C33 118.2(7) . . ?
C32 C33 C34 117.9(7) . . ?
C33 C34 C35 118.3(8) . . ?
O3 C36 O2 124.3(7) . . ?
O3 C36 C37 120.4(6) . . ?
O2 C36 C37 115.2(7) . . ?
C38 C37 C42 117.9(7) . . ?
C38 C37 C36 123.2(7) . . ?
C42 C37 C36 118.9(7) . . ?
C37 C38 C39 122.7(7) . . ?
C40 C39 C38 118.2(8) . . ?
C39 C40 C41 121.7(9) . . ?
C40 C41 C42 120.5(8) . . ?
O4 C42 C37 122.0(8) . . ?
O4 C42 C41 119.1(7) . . ?
C37 C42 C41 118.9(7) . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         0.429
_refine_diff_density_min         -0.352
_refine_diff_density_rms         0.065
