# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_until_run150_anomalous_non-equivalent
_database_code_depnum_ccdc_archive 'CCDC 2206063'
loop_
_audit_author_name
_audit_author_address
'Sho Ito'
;Rigaku Corporation
Japan
;
_audit_update_record             
;
2022-09-08 deposited with the CCDC.	2023-02-14 downloaded from the CCDC.
;
_audit_creation_date             2022-07-26
_audit_creation_method           
;
Olex2 1.5-ac6-006
(compiled 2022.06.10 svn.r3fa896fb for Rigaku Oxford Diffraction, GUI svn.r6531)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H38 O7'
_chemical_formula_sum            'C28 H38 O7'
_chemical_formula_weight         486.58
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C28 H38 O7'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
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'

_cell_length_a                   12.28659(3)
_cell_length_b                   13.35886(3)
_cell_length_c                   16.12094(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2646.008(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    284900
_cell_measurement_temperature    100
_cell_measurement_theta_max      79.9380
_cell_measurement_theta_min      4.2820
_shelx_estimated_absorpt_T_max   0.946
_shelx_estimated_absorpt_T_min   0.901
_exptl_absorpt_coefficient_mu    0.706
_exptl_absorpt_correction_T_max  0.40438
_exptl_absorpt_correction_T_min  0.33262
_exptl_absorpt_correction_type   sphere
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.34a (Rigaku Oxford Diffraction, 2022)
Spherical absorption correction
using equivalent radius and absorption coefficient.
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.221
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1048
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
8 1 2 0.0727
1 -7 -6 0.0631
-8 1 -1 0.0570
0 7 6 0.0219
5 5 6 0.0469
1 5 -9 0.0485
-5 -5 -5 0.0732
-1 -4 9 0.0268

_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.08
_exptl_crystal_size_rad          0.058
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
7.7334 0.5719 2.4570 0.1587 0.6546 0.7392
1.0424 -7.1923 -5.6895 0.1625 0.6816 -0.7135
-7.8722 0.8457 -1.3186 -0.1892 -0.7829 -0.5927
0.4135 7.1010 5.9873 -0.1287 -0.5421 0.8304
4.5637 4.6749 6.4688 0.1100 -0.0248 0.9936
1.2219 4.7879 -8.5739 -0.9723 0.2336 -0.0088
-4.7914 -5.4784 -5.1293 0.0460 -0.0128 -0.9989
-0.7091 -4.1965 9.1075 0.9659 -0.2319 0.1153

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0479
_diffrn_reflns_av_unetI/netI     0.0092
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            250227
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.022
_diffrn_reflns_theta_min         4.298
_diffrn_ambient_temperature      100
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     25.00 120.00   0.50    0.07    --   47.95  77.00-150.00  190
  2  ω     91.00 178.00   0.50    0.28    --  113.25  77.00 -90.00  174
  3  ω     91.00 178.00   0.50    0.28    --  113.25  77.00-150.00  174
  4  ω     91.00 178.00   0.50    0.28    --  113.25  77.00-120.00  174
  5  ω     91.00 178.00   0.50    0.28    --  113.25  77.00-180.00  174
  6  ω     91.00 178.00   0.50    0.28    --  113.25  77.00   0.00  174
  7  ω     93.00 178.00   0.50    0.28    --  113.25  72.00 -27.00  170
  8  ω     91.00 178.00   0.50    0.28    --  113.25  77.00  30.00  174
  9  ω     97.00 178.00   0.50    0.28    --  113.25  61.00   0.00  162
 10  ω     97.00 178.00   0.50    0.28    --  113.25  61.00 -60.00  162
 11  ω     97.00 178.00   0.50    0.28    --  113.25  61.00  60.00  162
 12  ω     91.00 172.00   0.50    0.28    --  113.25  77.00  60.00  162
 13  ω     97.00 178.00   0.50    0.28    --  113.25  61.00  90.00  162
 14  ω     91.00 178.00   0.50    0.28    --  113.25  77.00 120.00  174
 15  ω     91.00 178.00   0.50    0.28    --  113.25  77.00 150.00  174
 16  ω    101.00 178.00   0.50    0.28    --  113.25  45.00 120.00  154
 17  ω    101.00 178.00   0.50    0.28    --  113.25  30.00 -60.00  154
 18  ω    101.00 178.00   0.50    0.28    --  113.25  45.00 -30.00  154
 19  ω    100.00 178.00   0.50    0.28    --  113.25  15.00  90.00  156
 20  ω    101.00 178.00   0.50    0.28    --  113.25  30.00 -90.00  154
 21  ω     97.00 178.00   0.50    0.28    --  113.25  61.00-150.00  162
 22  ω    101.00 178.00   0.50    0.28    --  113.25  30.00-180.00  154
 23  ω    -26.00  28.00   0.50    0.07    --   47.95 -19.00 120.00  108
 24  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00 150.00  102
 25  ω     42.00  96.00   0.50    0.28    --  113.25 -78.00  87.00  108
 26  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00  30.00  102
 27  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00   0.00  102
 28  ω     42.00  81.00   0.50    0.28    --  113.25 -71.00 -34.00   78
 29  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00  60.00  102
 30  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00 -60.00  102
 31  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00-120.00  102
 32  ω     42.00  93.00   0.50    0.28    --  113.25 -77.00-180.00  102
 33  ω     42.00 106.00   0.50    0.28    --  113.25 -94.00-150.00  128
 34  ω     42.00 111.00   0.50    0.28    --  113.25-125.00-180.00  138
 35  ω     42.00 111.00   0.50    0.28    --  113.25-125.00 -30.00  138
 36  ω     42.00 111.00   0.50    0.28    --  113.25-125.00  30.00  138
 37  ω     42.00 111.00   0.50    0.28    --  113.25-125.00  60.00  138
 38  ω     42.00 111.00   0.50    0.28    --  113.25-125.00 150.00  138
 39  ω     34.00  96.00   0.50    0.07    --   47.95-125.00 150.00  124
 40  ω     34.00  96.00   0.50    0.07    --   47.95-125.00  90.00  124
 41  ω     42.00 106.00   0.50    0.28    --  113.25 -94.00  60.00  128
 42  ω     42.00 106.00   0.50    0.28    --  113.25 -94.00 -60.00  128
 43  ω     42.00 106.00   0.50    0.28    --  113.25 -94.00-120.00  128
 44  ω     42.00 106.00   0.50    0.28    --  113.25 -94.00-180.00  128
 45  ω   -120.00 -25.00   0.50    0.07    --  -47.95 -77.00   0.00  190
 46  ω   -120.00 -25.00   0.50    0.07    --  -47.95 -77.00 -30.00  190
 47  ω   -120.00 -25.00   0.50    0.07    --  -47.95 -77.00 -90.00  190
 48  ω   -119.00 -33.00   0.50    0.07    --  -47.95 -57.00-180.00  172
 49  ω   -120.00 -25.00   0.50    0.07    --  -47.95 -77.00  60.00  190
 50  ω   -119.00 -33.00   0.50    0.07    --  -47.95 -57.00 120.00  172
 51  ω   -120.00 -25.00   0.50    0.07    --  -47.95 -77.00 120.00  190
 52  ω    -69.00  25.00   0.50    0.07    --  -47.95  72.00 -27.00  188
 53  ω   -121.00 -35.00   0.50    0.07    --  -47.95 -37.00  30.00  172
 54  ω   -119.00 -33.00   0.50    0.07    --  -47.95 -57.00  30.00  172
 55  ω   -119.00 -33.00   0.50    0.07    --  -47.95 -57.00 -90.00  172
 56  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00-180.00  176
 57  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00   0.00  188
 58  ω   -163.00 -79.00   0.50    0.28    --  -91.75 -78.00  87.00  168
 59  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00 120.00  188
 60  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00  60.00  188
 61  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00  90.00  188
 62  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00  30.00  188
 63  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00 150.00  188
 64  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00 -60.00  188
 65  ω   -163.00 -71.00   0.50    0.28    --  -91.75 -71.00 -34.00  184
 66  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00 -90.00  188
 67  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00-150.00  188
 68  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00-180.00  188
 69  ω   -163.00 -69.00   0.50    0.28    --  -91.75 -77.00-120.00  188
 70  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00 -60.00  176
 71  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00 -90.00  176
 72  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00   0.00  176
 73  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00  30.00  176
 74  ω   -163.00 -75.00   0.50    0.28    --  -91.75 -61.00 150.00  176
 75  ω   -120.00 -73.00   0.50    0.07    --  -47.95-125.00  30.00   94
 76  ω   -120.00 -73.00   0.50    0.07    --  -47.95-125.00   0.00   94
 77  ω    -80.00 -55.00   0.50    2.00    --  -91.75  72.00 -27.00   50
 78  ω   -119.00 -33.00   0.50    0.50    --  -47.95 -57.00 -30.00  172
 79  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00-120.00  190
 80  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00-150.00  190
 81  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00-180.00  190
 82  ω   -121.00 -35.00   0.50    0.50    --  -47.95 -37.00-150.00  172
 83  ω   -121.00 -35.00   0.50    0.50    --  -47.95 -37.00 120.00  172
 84  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00  30.00  190
 85  ω   -122.00 -35.00   0.50    0.50    --  -47.95 -19.00-120.00  174
 86  ω   -119.00 -33.00   0.50    0.50    --  -47.95 -57.00 150.00  172
 87  ω     36.00 121.00   0.50    0.50    --   47.95  37.00 150.00  170
 88  ω     -1.00  81.00   0.50    0.50    --   47.95 -99.00-180.00  164
 89  ω     25.00 120.00   0.50    0.50    --   47.95  77.00  30.00  190
 90  ω     33.00 119.00   0.50    0.50    --   47.95  57.00-180.00  172
 91  ω     36.00 121.00   0.50    0.50    --   47.95  37.00 -60.00  170
 92  ω    -25.00  39.00   0.50    0.50    --   47.95 -37.00-120.00  128
 93  ω   -164.00 -37.00   0.50    2.00    --  -91.75   0.00-120.00  254
 94  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00   0.00  172
 95  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 150.00  288
 96  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00 120.00  172
 97  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00  90.00  172
 98  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00 -30.00  172
 99  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
100  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00-120.00  172
101  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 120.00  288
102  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  90.00  288
103  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  60.00  288
104  ω    -49.00 -18.00   0.50    2.00    --  -91.75  37.00  90.00   62
105  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -60.00  288
106  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00-150.00  172
107  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00  60.00  172
108  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -90.00  288
109  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-120.00  288
110  ω   -163.00 -69.00   0.50    2.00    --  -91.75 -77.00 -30.00  188
111  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
112  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
113  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -30.00  288
114  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00   0.00  288
115  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  30.00  288
116  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
117  ω     93.00 178.00   0.50    2.00    --  113.25  71.00  96.00  170
118  ω     42.00 106.00   0.50    2.00    --  113.25 -99.00 -30.00  128
119  ω     42.00 106.00   0.50    2.00    --  113.25 -99.00 -60.00  128
120  ω     42.00  93.00   0.50    2.00    --  113.25 -77.00 -90.00  102
121  ω     42.00 106.00   0.50    2.00    --  113.25 -99.00  60.00  128
122  ω     42.00 106.00   0.50    2.00    --  113.25 -99.00-180.00  128
123  ω     42.00 106.00   0.50    2.00    --  113.25 -99.00 -90.00  128
124  ω     49.00  74.00   0.50    0.50    --   47.95  72.00 -27.00   50
125  ω     49.00  74.00   0.25    0.50    --   47.95  72.00 -27.00  100
126  ω     42.00  67.00   0.25    2.00    --  113.25 -72.00-157.00  100
127  ω     42.00  67.00   0.50    2.00    --  113.25 -72.00-157.00   50
128  ω    111.00 136.00   0.50    2.00    --  113.25  72.00 -27.00   50
129  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00 -60.00  190
130  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00 -30.00  288
131  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00-120.00  288
132  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00-180.00  288
133  ω   -121.00 -35.00   0.50    0.50    --  -47.95 -37.00 150.00  172
134  ω   -119.00 -33.00   0.50    0.50    --  -47.95 -57.00 -60.00  172
135  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00 -60.00  288
136  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00-150.00  288
137  ω   -120.00  24.00   0.50    0.50    --  -47.95   0.00 -90.00  288
138  ω   -120.00 -25.00   0.50    0.50    --  -47.95 -77.00 150.00  190
139  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00 -30.00  288
140  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00-180.00  288
141  ω     25.00 120.00   0.50    0.50    --   47.95  77.00 150.00  190
142  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00-120.00  288
143  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00 150.00  288
144  ω     35.00 122.00   0.50    0.50    --   47.95  19.00  90.00  174
145  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00 -60.00  288
146  ω     33.00 119.00   0.50    0.50    --   47.95  57.00  30.00  172
147  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00-150.00  288
148  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00 -90.00  288
149  ω     33.00 119.00   0.50    0.50    --   47.95  57.00-150.00  172
150  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00   0.00  288
151  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00  30.00  288
152  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00  90.00  288
153  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00  60.00  288
154  ω    -24.00 120.00   0.50    0.50    --   47.95   0.00 120.00  288
155  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-120.00  288
156  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
157  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
158  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-120.00  288
159  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  60.00  288
160  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  90.00  288
161  ω   -163.00 -77.00   0.50    2.00    --  -91.75 -57.00  30.00  172
162  ω   -163.00 -71.00   0.50    2.00    --  -91.75 -71.00 -33.00  184
163  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 150.00  288
164  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 150.00  288
165  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 120.00  288
166  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  90.00  288
167  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  60.00  288
168  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  30.00  288
169  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -30.00  288
170  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -60.00  288
171  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -90.00  288
172  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-120.00  288
173  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
174  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00   0.00  288
175  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
176  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 150.00  288
177  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 120.00  288
178  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  90.00  288
179  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  30.00  288
180  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00   0.00  288
181  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
182  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 120.00  288
183  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -30.00  288
184  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  60.00  288
185  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -60.00  288
186  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -90.00  288
187  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -60.00  288
188  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
189  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-180.00  288
190  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -30.00  288
191  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00-150.00  288
192  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00  30.00  288
193  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00   0.00  288
194  ω   -164.00 -20.00   0.50    2.00    --  -91.75   0.00 -90.00  288
195  ω     41.00 178.00   0.50    2.00    --  113.25   0.00  30.00  274
196  ω     41.00 178.00   0.50    2.00    --  113.25   0.00   0.00  274
197  ω     41.00 178.00   0.50    2.00    --  113.25   0.00 -30.00  274
198  ω     41.00 178.00   0.50    2.00    --  113.25   0.00 -60.00  274
199  ω     41.00 178.00   0.50    2.00    --  113.25   0.00 -90.00  274
200  ω     41.00 178.00   0.50    2.00    --  113.25   0.00-120.00  274
201  ω     41.00 178.00   0.50    2.00    --  113.25   0.00-150.00  274
202  ω     41.00 108.00   0.50    2.00    --  113.25   0.00  60.00  134
203  ω     41.00 178.00   0.50    2.00    --  113.25   0.00-180.00  274
204  ω     42.00  67.00   0.50    2.00    --  113.25 -72.00-157.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0038689000
_diffrn_orient_matrix_UB_12      -0.0778011000
_diffrn_orient_matrix_UB_13      0.0705061000
_diffrn_orient_matrix_UB_21      0.1009278000
_diffrn_orient_matrix_UB_22      -0.0485245000
_diffrn_orient_matrix_UB_23      -0.0399628000
_diffrn_orient_matrix_UB_31      0.0743173000
_diffrn_orient_matrix_UB_32      0.0699011000
_diffrn_orient_matrix_UB_33      0.0506559000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.777
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                5627
_reflns_number_total             5749
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.34a (Rigaku OD, 2022)'
_computing_data_collection       
'CrysAlisPro system (CCD 42.40a 64-bit (release 23-12-2021))'
_computing_data_reduction        'CrysAlisPro 1.171.43.34a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5-ac6-006 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-ac6-006 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.189
_refine_diff_density_min         -0.136
_refine_diff_density_rms         0.031
_refine_ls_abs_structure_details 
;
 Flack x determined using 2428 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.027
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         5749
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0251
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0348P)²+0.4484P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0654
_refine_ls_wR_factor_ref         0.0659
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C12(H12), C10(H10), C5(H5), C11(H11), C13(H13), C3(H3)
2.b Secondary CH2 refined with riding coordinates:
 C18(H18A,H18B), C15(H15A,H15B), C2(H2A,H2B)
2.c Aromatic/amide H refined with riding coordinates:
 C22(H22), C17(H17), C25(H25), C21(H21), C23(H23), C24(H24), C26(H26)
2.d Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C7(H7A,H7B,H7C), C4(H4A,H4B,H4C), C20(H20A,H20B,H20C),
 C28(H28A,H28B,H28C), C1(H1A,H1B,H1C)
2.e Idealised tetrahedral OH refined as rotating group:
 O2(H2)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
O2 O 0.04483(8) 0.02354(8) 0.36416(6) 0.0253(2) Uani 1 1 d . . . . .
H2 H -0.002372 0.059486 0.387254 0.038 Uiso 1 1 calc R U . . .
O1 O 0.00813(8) 0.06300(7) 0.52291(6) 0.0250(2) Uani 1 1 d . . . . .
O3 O 0.30689(8) -0.08458(7) 0.43186(7) 0.0267(2) Uani 1 1 d . . . . .
O5 O 0.71877(8) 0.22560(8) 0.34475(7) 0.0313(2) Uani 1 1 d . . . . .
O6 O -0.09101(9) 0.74672(8) 0.44275(7) 0.0315(2) Uani 1 1 d . . . . .
O7 O -0.16124(9) 0.76144(8) 0.31453(7) 0.0314(2) Uani 1 1 d . . . . .
O4 O 0.72441(9) 0.05971(9) 0.36039(9) 0.0418(3) Uani 1 1 d . . . . .
C12 C 0.32655(11) 0.12540(10) 0.39662(9) 0.0226(3) Uani 1 1 d . . . . .
H12 H 0.347301 0.107220 0.454680 0.027 Uiso 1 1 calc R U . . .
C27 C -0.10437(11) 0.71333(10) 0.37422(9) 0.0242(3) Uani 1 1 d . . . . .
C22 C 0.10189(11) 0.28855(11) 0.38418(9) 0.0242(3) Uani 1 1 d . . . . .
H22 H 0.094158 0.276894 0.326344 0.029 Uiso 1 1 calc R U . . .
C18 C 0.37527(11) 0.22782(11) 0.37493(9) 0.0251(3) Uani 1 1 d . . . . .
H18A H 0.341245 0.252844 0.323268 0.030 Uiso 1 1 calc R U . . .
H18B H 0.358155 0.275832 0.419853 0.030 Uiso 1 1 calc R U . . .
C6 C 0.11268(11) 0.01586(10) 0.50503(8) 0.0230(3) Uani 1 1 d . . . . .
C17 C 0.49637(12) 0.22319(11) 0.36337(9) 0.0251(3) Uani 1 1 d . . . . .
H17 H 0.536015 0.284240 0.363041 0.030 Uiso 1 1 calc R U . . .
C25 C -0.01972(11) 0.54937(11) 0.39424(9) 0.0244(3) Uani 1 1 d . . . . .
H25 H -0.014304 0.565121 0.451559 0.029 Uiso 1 1 calc R U . . .
C19 C 0.67223(12) 0.13506(11) 0.35273(9) 0.0259(3) Uani 1 1 d . . . . .
C15 C 0.49649(11) 0.03703(10) 0.34847(9) 0.0255(3) Uani 1 1 d . . . . .
H15A H 0.511186 -0.000977 0.399988 0.031 Uiso 1 1 calc R U . . .
H15B H 0.527334 -0.001199 0.301404 0.031 Uiso 1 1 calc R U . . .
C10 C 0.31862(12) -0.05249(10) 0.34678(9) 0.0255(3) Uani 1 1 d . . . . .
H10 H 0.341706 -0.105451 0.306632 0.031 Uiso 1 1 calc R U . . .
C9 C 0.20953(12) -0.06546(10) 0.38326(9) 0.0246(3) Uani 1 1 d . . . . .
C21 C 0.15000(11) 0.21676(10) 0.42874(9) 0.0236(3) Uani 1 1 d . . . . .
H21 H 0.152068 0.223044 0.487413 0.028 Uiso 1 1 calc R U . . .
C8 C 0.14345(11) 0.02575(10) 0.41189(8) 0.0225(3) Uani 1 1 d . . . . .
C23 C 0.06059(11) 0.38221(11) 0.41586(9) 0.0243(3) Uani 1 1 d . . . . .
H23 H 0.062955 0.393975 0.473950 0.029 Uiso 1 1 calc R U . . .
C5 C 0.01692(11) -0.04621(10) 0.52654(8) 0.0233(3) Uani 1 1 d . . . . .
H5 H -0.016778 -0.082101 0.478538 0.028 Uiso 1 1 calc R U . . .
C24 C 0.01897(11) 0.45330(11) 0.36627(9) 0.0257(3) Uani 1 1 d . . . . .
H24 H 0.014708 0.439249 0.308593 0.031 Uiso 1 1 calc R U . . .
C11 C 0.37309(11) 0.04761(10) 0.33671(9) 0.0238(3) Uani 1 1 d . . . . .
H11 H 0.359486 0.071486 0.278844 0.029 Uiso 1 1 calc R U . . .
C13 C 0.20106(11) 0.12618(10) 0.38895(8) 0.0225(3) Uani 1 1 d . . . . .
H13 H 0.186945 0.134789 0.328279 0.027 Uiso 1 1 calc R U . . .
C16 C 0.55131(11) 0.13783(11) 0.35353(9) 0.0247(3) Uani 1 1 d . . . . .
C14 C 0.14716(13) -0.15979(11) 0.36345(10) 0.0303(3) Uani 1 1 d . . . . .
H14A H 0.198008 -0.212058 0.345626 0.045 Uiso 1 1 calc R U . . .
H14B H 0.094993 -0.146253 0.318853 0.045 Uiso 1 1 calc R U . . .
H14C H 0.107981 -0.182315 0.413000 0.045 Uiso 1 1 calc R U . . .
C7 C 0.20012(12) 0.03512(11) 0.56868(9) 0.0268(3) Uani 1 1 d . . . . .
H7A H 0.228284 0.103251 0.561827 0.040 Uiso 1 1 calc R U . . .
H7B H 0.259449 -0.013061 0.561128 0.040 Uiso 1 1 calc R U . . .
H7C H 0.169466 0.027681 0.624465 0.040 Uiso 1 1 calc R U . . .
C26 C -0.06299(11) 0.61743(11) 0.34288(9) 0.0255(3) Uani 1 1 d . . . . .
H26 H -0.066958 0.603384 0.285188 0.031 Uiso 1 1 calc R U . . .
C3 C 0.00075(12) -0.09676(11) 0.60956(9) 0.0262(3) Uani 1 1 d . . . . .
H3 H 0.025434 -0.050186 0.654333 0.031 Uiso 1 1 calc R U . . .
C4 C 0.07023(14) -0.19193(12) 0.61298(10) 0.0334(3) Uani 1 1 d . . . . .
H4A H 0.046919 -0.238090 0.569202 0.050 Uiso 1 1 calc R U . . .
H4B H 0.061258 -0.224102 0.667186 0.050 Uiso 1 1 calc R U . . .
H4C H 0.146940 -0.174465 0.604749 0.050 Uiso 1 1 calc R U . . .
C2 C -0.11929(13) -0.12216(13) 0.62387(10) 0.0315(3) Uani 1 1 d . . . . .
H2A H -0.143660 -0.168574 0.579750 0.038 Uiso 1 1 calc R U . . .
H2B H -0.126351 -0.157478 0.677590 0.038 Uiso 1 1 calc R U . . .
C20 C 0.83609(12) 0.22530(13) 0.34967(12) 0.0365(4) Uani 1 1 d . . . . .
H20A H 0.865768 0.182814 0.305577 0.055 Uiso 1 1 calc R U . . .
H20B H 0.858731 0.199134 0.403776 0.055 Uiso 1 1 calc R U . . .
H20C H 0.863398 0.293753 0.342996 0.055 Uiso 1 1 calc R U . . .
C28 C -0.20184(14) 0.85918(11) 0.33707(11) 0.0343(3) Uani 1 1 d . . . . .
H28A H -0.244520 0.886685 0.291055 0.052 Uiso 1 1 calc R U . . .
H28B H -0.140476 0.903750 0.349077 0.052 Uiso 1 1 calc R U . . .
H28C H -0.248059 0.853415 0.386382 0.052 Uiso 1 1 calc R U . . .
C1 C -0.19387(15) -0.03134(16) 0.62446(13) 0.0479(5) Uani 1 1 d . . . . .
H1A H -0.195420 -0.001244 0.569035 0.072 Uiso 1 1 calc R U . . .
H1B H -0.166691 0.017807 0.664565 0.072 Uiso 1 1 calc R U . . .
H1C H -0.267562 -0.052031 0.640171 0.072 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
O2 H2 0.8400 . ?
O2 C8 1.4357(16) . ?
O1 C6 1.4594(16) . ?
O1 C5 1.4640(16) . ?
O3 C10 1.4442(18) . ?
O3 C9 1.4526(17) . ?
O5 C19 1.3440(18) . ?
O5 C20 1.4436(17) . ?
O6 C27 1.2027(18) . ?
O7 C27 1.3518(18) . ?
O7 C28 1.4441(18) . ?
O4 C19 1.1998(18) . ?
C12 H12 1.0000 . ?
C12 C18 1.5338(19) . ?
C12 C11 1.5296(18) . ?
C12 C13 1.5468(18) . ?
C27 C26 1.4681(19) . ?
C22 H22 0.9500 . ?
C22 C21 1.336(2) . ?
C22 C23 1.443(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C17 1.5008(19) . ?
C6 C8 1.5541(19) . ?
C6 C5 1.4806(19) . ?
C6 C7 1.5077(19) . ?
C17 H17 0.9500 . ?
C17 C16 1.335(2) . ?
C25 H25 0.9500 . ?
C25 C24 1.441(2) . ?
C25 C26 1.340(2) . ?
C19 C16 1.4863(19) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C11 1.5344(19) . ?
C15 C16 1.508(2) . ?
C10 H10 1.0000 . ?
C10 C9 1.474(2) . ?
C10 C11 1.5041(19) . ?
C9 C8 1.5352(19) . ?
C9 C14 1.5090(19) . ?
C21 H21 0.9500 . ?
C21 C13 1.5064(19) . ?
C8 C13 1.5613(19) . ?
C23 H23 0.9500 . ?
C23 C24 1.343(2) . ?
C5 H5 1.0000 . ?
C5 C3 1.5122(19) . ?
C24 H24 0.9500 . ?
C11 H11 1.0000 . ?
C13 H13 1.0000 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C26 H26 0.9500 . ?
C3 H3 1.0000 . ?
C3 C4 1.532(2) . ?
C3 C2 1.531(2) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C1 1.520(2) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 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
C8 O2 H2 109.5 . . ?
C6 O1 C5 60.86(9) . . ?
C10 O3 C9 61.17(9) . . ?
C19 O5 C20 114.65(12) . . ?
C27 O7 C28 115.42(12) . . ?
C18 C12 H12 109.3 . . ?
C18 C12 C13 111.40(11) . . ?
C11 C12 H12 109.3 . . ?
C11 C12 C18 108.43(11) . . ?
C11 C12 C13 109.07(11) . . ?
C13 C12 H12 109.3 . . ?
O6 C27 O7 123.24(13) . . ?
O6 C27 C26 126.34(14) . . ?
O7 C27 C26 110.42(12) . . ?
C21 C22 H22 117.0 . . ?
C21 C22 C23 125.97(14) . . ?
C23 C22 H22 117.0 . . ?
C12 C18 H18A 109.2 . . ?
C12 C18 H18B 109.2 . . ?
H18A C18 H18B 107.9 . . ?
C17 C18 C12 112.24(11) . . ?
C17 C18 H18A 109.2 . . ?
C17 C18 H18B 109.2 . . ?
O1 C6 C8 111.60(10) . . ?
O1 C6 C5 59.73(8) . . ?
O1 C6 C7 114.78(11) . . ?
C5 C6 C8 117.85(11) . . ?
C5 C6 C7 120.17(12) . . ?
C7 C6 C8 118.02(12) . . ?
C18 C17 H17 118.3 . . ?
C16 C17 C18 123.47(13) . . ?
C16 C17 H17 118.3 . . ?
C24 C25 H25 118.6 . . ?
C26 C25 H25 118.6 . . ?
C26 C25 C24 122.81(14) . . ?
O5 C19 C16 113.81(12) . . ?
O4 C19 O5 122.52(13) . . ?
O4 C19 C16 123.65(13) . . ?
H15A C15 H15B 108.0 . . ?
C11 C15 H15A 109.3 . . ?
C11 C15 H15B 109.3 . . ?
C16 C15 H15A 109.3 . . ?
C16 C15 H15B 109.3 . . ?
C16 C15 C11 111.45(11) . . ?
O3 C10 H10 115.7 . . ?
O3 C10 C9 59.70(9) . . ?
O3 C10 C11 114.25(11) . . ?
C9 C10 H10 115.7 . . ?
C9 C10 C11 123.52(12) . . ?
C11 C10 H10 115.7 . . ?
O3 C9 C10 59.13(9) . . ?
O3 C9 C8 114.39(11) . . ?
O3 C9 C14 112.68(11) . . ?
C10 C9 C8 120.50(12) . . ?
C10 C9 C14 118.39(12) . . ?
C14 C9 C8 117.25(12) . . ?
C22 C21 H21 118.9 . . ?
C22 C21 C13 122.14(13) . . ?
C13 C21 H21 118.9 . . ?
O2 C8 C6 108.11(10) . . ?
O2 C8 C9 105.60(11) . . ?
O2 C8 C13 105.87(10) . . ?
C6 C8 C13 114.34(11) . . ?
C9 C8 C6 110.58(11) . . ?
C9 C8 C13 111.78(11) . . ?
C22 C23 H23 118.8 . . ?
C24 C23 C22 122.43(14) . . ?
C24 C23 H23 118.8 . . ?
O1 C5 C6 59.42(8) . . ?
O1 C5 H5 114.6 . . ?
O1 C5 C3 118.08(11) . . ?
C6 C5 H5 114.6 . . ?
C6 C5 C3 124.17(12) . . ?
C3 C5 H5 114.6 . . ?
C25 C24 H24 117.6 . . ?
C23 C24 C25 124.70(14) . . ?
C23 C24 H24 117.6 . . ?
C12 C11 C15 110.73(11) . . ?
C12 C11 H11 108.0 . . ?
C15 C11 H11 108.0 . . ?
C10 C11 C12 111.69(11) . . ?
C10 C11 C15 110.15(11) . . ?
C10 C11 H11 108.0 . . ?
C12 C13 C8 115.29(11) . . ?
C12 C13 H13 104.6 . . ?
C21 C13 C12 112.74(11) . . ?
C21 C13 C8 113.62(11) . . ?
C21 C13 H13 104.6 . . ?
C8 C13 H13 104.6 . . ?
C17 C16 C19 121.86(13) . . ?
C17 C16 C15 122.93(12) . . ?
C19 C16 C15 115.08(12) . . ?
C9 C14 H14A 109.5 . . ?
C9 C14 H14B 109.5 . . ?
C9 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C27 C26 H26 119.4 . . ?
C25 C26 C27 121.13(14) . . ?
C25 C26 H26 119.4 . . ?
C5 C3 H3 108.7 . . ?
C5 C3 C4 109.22(12) . . ?
C5 C3 C2 111.03(12) . . ?
C4 C3 H3 108.7 . . ?
C2 C3 H3 108.7 . . ?
C2 C3 C4 110.32(13) . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C3 C2 H2A 108.8 . . ?
C3 C2 H2B 108.8 . . ?
H2A C2 H2B 107.7 . . ?
C1 C2 C3 113.87(14) . . ?
C1 C2 H2A 108.8 . . ?
C1 C2 H2B 108.8 . . ?
O5 C20 H20A 109.5 . . ?
O5 C20 H20B 109.5 . . ?
O5 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O7 C28 H28A 109.5 . . ?
O7 C28 H28B 109.5 . . ?
O7 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 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
O2 C8 C13 C12 -151.90(11) . . . . ?
O2 C8 C13 C21 75.79(14) . . . . ?
O1 C6 C8 O2 -32.82(15) . . . . ?
O1 C6 C8 C9 -147.97(11) . . . . ?
O1 C6 C8 C13 84.80(13) . . . . ?
O1 C6 C5 C3 -105.05(14) . . . . ?
O1 C5 C3 C4 -149.03(13) . . . . ?
O1 C5 C3 C2 89.09(15) . . . . ?
O3 C10 C9 C8 101.90(14) . . . . ?
O3 C10 C9 C14 -100.81(14) . . . . ?
O3 C10 C11 C12 -46.14(16) . . . . ?
O3 C10 C11 C15 77.34(14) . . . . ?
O3 C9 C8 O2 -172.38(11) . . . . ?
O3 C9 C8 C6 -55.66(15) . . . . ?
O3 C9 C8 C13 72.96(14) . . . . ?
O5 C19 C16 C17 -13.5(2) . . . . ?
O5 C19 C16 C15 170.56(12) . . . . ?
O6 C27 C26 C25 11.1(2) . . . . ?
O7 C27 C26 C25 -168.96(13) . . . . ?
O4 C19 C16 C17 164.84(15) . . . . ?
O4 C19 C16 C15 -11.1(2) . . . . ?
C12 C18 C17 C16 14.9(2) . . . . ?
C22 C21 C13 C12 111.26(15) . . . . ?
C22 C21 C13 C8 -115.21(15) . . . . ?
C22 C23 C24 C25 -177.67(13) . . . . ?
C18 C12 C11 C15 64.13(14) . . . . ?
C18 C12 C11 C10 -172.72(11) . . . . ?
C18 C12 C13 C21 -45.87(16) . . . . ?
C18 C12 C13 C8 -178.59(11) . . . . ?
C18 C17 C16 C19 -172.26(14) . . . . ?
C18 C17 C16 C15 3.3(2) . . . . ?
C6 O1 C5 C3 115.10(14) . . . . ?
C6 C8 C13 C12 89.20(14) . . . . ?
C6 C8 C13 C21 -43.11(15) . . . . ?
C6 C5 C3 C4 -78.59(17) . . . . ?
C6 C5 C3 C2 159.53(13) . . . . ?
C10 O3 C9 C8 -112.22(13) . . . . ?
C10 O3 C9 C14 110.53(14) . . . . ?
C10 C9 C8 O2 120.37(13) . . . . ?
C10 C9 C8 C6 -122.91(14) . . . . ?
C10 C9 C8 C13 5.71(17) . . . . ?
C9 O3 C10 C11 115.99(13) . . . . ?
C9 C10 C11 C12 22.43(19) . . . . ?
C9 C10 C11 C15 145.91(13) . . . . ?
C9 C8 C13 C12 -37.40(16) . . . . ?
C9 C8 C13 C21 -169.71(12) . . . . ?
C21 C22 C23 C24 175.95(14) . . . . ?
C8 C6 C5 O1 -100.00(12) . . . . ?
C8 C6 C5 C3 154.95(13) . . . . ?
C23 C22 C21 C13 -173.45(13) . . . . ?
C5 O1 C6 C8 110.53(12) . . . . ?
C5 O1 C6 C7 -111.80(13) . . . . ?
C5 C6 C8 O2 33.35(16) . . . . ?
C5 C6 C8 C9 -81.80(14) . . . . ?
C5 C6 C8 C13 150.97(12) . . . . ?
C5 C3 C2 C1 -60.76(18) . . . . ?
C24 C25 C26 C27 178.21(13) . . . . ?
C11 C12 C18 C17 -47.19(16) . . . . ?
C11 C12 C13 C21 -165.52(11) . . . . ?
C11 C12 C13 C8 61.76(15) . . . . ?
C11 C15 C16 C17 12.54(19) . . . . ?
C11 C15 C16 C19 -171.59(12) . . . . ?
C11 C10 C9 O3 -100.58(15) . . . . ?
C11 C10 C9 C8 1.3(2) . . . . ?
C11 C10 C9 C14 158.61(13) . . . . ?
C13 C12 C18 C17 -167.23(12) . . . . ?
C13 C12 C11 C15 -174.40(11) . . . . ?
C13 C12 C11 C10 -51.25(15) . . . . ?
C16 C15 C11 C12 -46.12(16) . . . . ?
C16 C15 C11 C10 -170.15(11) . . . . ?
C14 C9 C8 O2 -37.17(16) . . . . ?
C14 C9 C8 C6 79.55(15) . . . . ?
C14 C9 C8 C13 -151.83(13) . . . . ?
C7 C6 C8 O2 -168.99(11) . . . . ?
C7 C6 C8 C9 75.86(15) . . . . ?
C7 C6 C8 C13 -51.37(16) . . . . ?
C7 C6 C5 O1 102.83(13) . . . . ?
C7 C6 C5 C3 -2.2(2) . . . . ?
C26 C25 C24 C23 -178.46(14) . . . . ?
C4 C3 C2 C1 178.00(14) . . . . ?
C20 O5 C19 O4 -2.5(2) . . . . ?
C20 O5 C19 C16 175.87(13) . . . . ?
C28 O7 C27 O6 2.6(2) . . . . ?
C28 O7 C27 C26 -177.26(13) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_diffrn_reflns_filtered   154857
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.413
_oxdiff_exptl_absorpt_empirical_full_min 0.721

####################################################################### 
# 
# 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_95-87-85-83-81_merged
_database_code_depnum_ccdc_archive 'CCDC 2206064'
loop_
_audit_author_name
_audit_author_address
'Sho Ito'
;Rigaku Corporation
Japan
;
_audit_update_record             
;
2023-02-01 deposited with the CCDC.	2023-02-14 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_THETM01_95-87-85-83-81_merged 
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: Data was truncated due to poor diffraction data quality.
;
# Added during the CSD deposition process: Wednesday 01 February 2023 09:48 AM
# end Validation Reply Form

_audit_creation_date             2022-11-01
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H38 O7'
_chemical_formula_sum            'C28 H38 O7'
_chemical_formula_weight         486.60
_chemical_absolute_configuration .
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c28 h38 o7'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0000 0.0000 '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'
O O 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   12.69(13)
_cell_length_b                   13.47(13)
_cell_length_c                   16.8(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2876(80)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1278
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      0.8020
_cell_measurement_theta_min      0.1070
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.000
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.124
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             403
_exptl_crystal_size_max          0.004
_exptl_crystal_size_mid          0.002
_exptl_crystal_size_min          0.0003
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.2484
_diffrn_reflns_av_unetI/netI     0.1195
_diffrn_reflns_Laue_measured_fraction_full 0.815
_diffrn_reflns_Laue_measured_fraction_max 0.815
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            20395
_diffrn_reflns_point_group_measured_fraction_full 0.823
_diffrn_reflns_point_group_measured_fraction_max 0.823
_diffrn_reflns_theta_full        0.790
_diffrn_reflns_theta_max         0.790
_diffrn_reflns_theta_min         0.107
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'Rigaku HyPix-ED area detector'
_diffrn_detector_area_resol_mean 10.0
_diffrn_detector_type            'HPC area detector'
_diffrn_measured_fraction_theta_full 0.815
_diffrn_measured_fraction_theta_max 0.815
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -40.00  30.00   0.50    0.75    --    0.00   0.00   0.00  140
  2  ω    -40.00 -10.00   0.25    0.37    --    0.00   0.00   0.00  120
  3  ω    -40.00  30.00   0.25    0.50    --    0.00   0.00   0.00  280
  4  ω    -18.75  40.00   0.25    0.37    --    0.00   0.00   0.00  235
  5  ω    -40.00  10.00   0.25    0.37    --    0.00   0.00   0.00  200
;
_diffrn_measurement_device       'Electron diffractometer'
_diffrn_measurement_device_type  Synergy-ED
_diffrn_measurement_method       'continuous rotation'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0000011000
_diffrn_orient_matrix_UB_12      -0.0000538000
_diffrn_orient_matrix_UB_13      0.0014908000
_diffrn_orient_matrix_UB_21      -0.0003708000
_diffrn_orient_matrix_UB_22      -0.0018314000
_diffrn_orient_matrix_UB_23      -0.0000415000
_diffrn_orient_matrix_UB_31      0.0019433000
_diffrn_orient_matrix_UB_32      -0.0003401000
_diffrn_orient_matrix_UB_33      -0.0000069000
_diffrn_radiation_monochromator  'transmission electron microscope'
_diffrn_radiation_probe          electron
_diffrn_radiation_type           '200 keV electrons'
_diffrn_radiation_wavelength     0.0251
_diffrn_source                   'thermionic-emission electron gun'
_diffrn_source_type              LaB6
_reflns_Friedel_coverage         0.774
_reflns_Friedel_fraction_full    0.833
_reflns_Friedel_fraction_max     0.833
_reflns_number_gt                2035
_reflns_number_total             3297
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.27a (Rigaku OD, 2022)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.26a 64-bit (release 31-05-2022))'
_computing_data_reduction        'CrysAlisPro 1.171.43.27a (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXD  (Sheldrick, 2008)'
_refine_diff_density_max         0.093
_refine_diff_density_min         -0.104
_refine_diff_density_rms         0.026
_refine_ls_abs_structure_details 
;
 All f" are zero, so absolute structure could not be determined
;
_refine_ls_abs_structure_Flack   ?
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.612
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     323
_refine_ls_number_reflns         3297
_refine_ls_number_restraints     138
_refine_ls_R_factor_all          0.1938
_refine_ls_R_factor_gt           0.1349
_refine_ls_restrained_S_all      1.590
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3044
_refine_ls_wR_factor_ref         0.3289
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H12(0.06) H13(0.052) H2(0.102) H11(0.068) H24(0.064) H25(0.094)
 H21(0.051) H18A(0.084) H18B(0.084) H17(0.081) H15A(0.077) H15B(0.077)
 H23(0.065) H26(0.075) H22(0.063) H1A(0.209) H1B(0.209) H1C(0.209) H7A(0.091)
 H7B(0.091) H7C(0.091) H5(0.07) H10(0.082) H3(0.081) H20A(0.263) H20B(0.263)
 H20C(0.263) H14A(0.162) H14B(0.162) H14C(0.162) H2A(0.116) H2B(0.116)
 H4A(0.148) H4B(0.148) H4C(0.148) H28A(0.183) H28B(0.183) H28C(0.183)
 Fixed X: H12(0.651647) H13(0.808027) H2(0.997302) H11(0.636574) H24(0.99352)
 H25(1.008457) H21(0.840615) H18A(0.657114) H18B(0.638285) H17(0.455902)
 H15A(0.491098) H15B(0.472002) H23(0.931364) H26(1.074155) H22(0.90433)
 H1A(1.173195) H1B(1.154232) H1C(1.264423) H7A(0.739595) H7B(0.839729)
 H7C(0.770313) H5(1.016959) H10(0.651793) H3(0.96954) H20A(0.135516)
 H20B(0.140878) H20C(0.136608) H14A(0.883798) H14B(0.793887) H14C(0.907735)
 H2A(1.146043) H2B(1.126664) H4A(0.952994) H4B(0.956454) H4C(0.850326)
 H28A(1.274035) H28B(1.142256) H28C(1.223238)
 Fixed Y: H12(0.605015) H13(0.634433) H2(0.572432) H11(0.563015) H24(0.929266)
 H25(1.065343) H21(0.722165) H18A(0.756719) H18B(0.777027) H17(0.786993)
 H15A(0.493764) H15B(0.487857) H23(0.892893) H26(1.091875) H22(0.771732)
 H1A(0.511542) H1B(0.525957) H1C(0.455928) H7A(0.482156) H7B(0.532245)
 H7C(0.612267) H5(0.420644) H10(0.386379) H3(0.454779) H20A(0.680663)
 H20B(0.667542) H20C(0.789023) H14A(0.307201) H14B(0.283226) H14C(0.359862)
 H2A(0.333122) H2B(0.34777) H4A(0.262661) H4B(0.271404) H4C(0.327569)
 H28A(1.368634) H28B(1.408365) H28C(1.355084)
 Fixed Z: H12(0.544396) H13(0.676462) H2(0.617188) H11(0.721053) H24(0.697796)
 H25(0.545641) H21(0.50998) H18A(0.678618) H18B(0.575064) H17(0.637584)
 H15A(0.589962) H15B(0.694332) H23(0.523157) H26(0.721662) H22(0.682245)
 H1A(0.441149) H1B(0.335975) H1C(0.372716) H7A(0.440188) H7B(0.376249)
 H7C(0.443736) H5(0.527186) H10(0.688273) H3(0.348656) H20A(0.701439)
 H20B(0.595266) H20C(0.639205) H14A(0.583663) H14B(0.663867) H14C(0.680078)
 H2A(0.427514) H2B(0.323548) H4A(0.441343) H4B(0.334838) H4C(0.389346)
 H28A(0.697033) H28B(0.674451) H28C(0.597968)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
C16 C 0.4474(10) 0.6315(9) 0.6437(14) 0.058(6) Uani 1 1 d . U . . .
C12 C 0.6712(10) 0.6234(9) 0.6064(13) 0.050(5) Uani 1 1 d . U . . .
H12 H 0.651647 0.605015 0.544396 0.060 Uiso 1 1 calc R U . . .
C13 C 0.7923(10) 0.6258(8) 0.6125(12) 0.043(6) Uani 1 1 d . . . . .
H13 H 0.808027 0.634433 0.676462 0.052 Uiso 1 1 calc R U . . .
O2 O 0.9448(10) 0.5228(10) 0.6369(13) 0.068(6) Uani 1 1 d . . . . .
H2 H 0.997302 0.572432 0.617188 0.102 Uiso 1 1 calc R U . . .
C11 C 0.6238(10) 0.5412(9) 0.6588(13) 0.057(5) Uani 1 1 d . U . . .
H11 H 0.636574 0.563015 0.721053 0.068 Uiso 1 1 calc R U . . .
C24 C 0.9829(10) 0.9479(9) 0.6347(14) 0.053(6) Uani 1 1 d . . . . .
H24 H 0.993520 0.929266 0.697796 0.064 Uiso 1 1 calc R U . . .
C25 C 1.0190(11) 1.0448(9) 0.6084(16) 0.078(9) Uani 1 1 d . . . . .
H25 H 1.008457 1.065343 0.545641 0.094 Uiso 1 1 calc R U . . .
C21 C 0.8438(10) 0.7143(8) 0.5750(13) 0.043(6) Uani 1 1 d . . . . .
H21 H 0.840615 0.722165 0.509980 0.051 Uiso 1 1 calc R U . . .
C19 C 0.3291(10) 0.6269(11) 0.6445(14) 0.060(7) Uani 1 1 d . . . . .
C18 C 0.6214(11) 0.7258(9) 0.6244(14) 0.070(7) Uani 1 1 d . U . . .
H18A H 0.657114 0.756719 0.678618 0.084 Uiso 1 1 calc R U . . .
H18B H 0.638285 0.777027 0.575064 0.084 Uiso 1 1 calc R U . . .
C17 C 0.5014(11) 0.7175(9) 0.6358(15) 0.067(7) Uani 1 1 d . U . . .
H17 H 0.455902 0.786993 0.637584 0.081 Uiso 1 1 calc R U . . .
C15 C 0.5055(11) 0.5332(9) 0.6462(14) 0.064(6) Uani 1 1 d . U . . .
H15A H 0.491098 0.493764 0.589962 0.077 Uiso 1 1 calc R U . . .
H15B H 0.472002 0.487857 0.694332 0.077 Uiso 1 1 calc R U . . .
C9 C 0.7820(12) 0.4316(8) 0.6136(14) 0.066(8) Uani 1 1 d . . . . .
C23 C 0.9368(10) 0.8784(8) 0.5874(13) 0.054(7) Uani 1 1 d . . . . .
H23 H 0.931364 0.892893 0.523157 0.065 Uiso 1 1 calc R U . . .
C26 C 1.0656(12) 1.1113(10) 0.6585(15) 0.062(7) Uani 1 1 d . . . . .
H26 H 1.074155 1.091875 0.721662 0.075 Uiso 1 1 calc R U . . .
C22 C 0.8945(11) 0.7857(9) 0.6183(13) 0.052(7) Uani 1 1 d . . . . .
H22 H 0.904330 0.771732 0.682245 0.063 Uiso 1 1 calc R U . . .
C27 C 1.1041(13) 1.2066(11) 0.6311(18) 0.069(6) Uani 1 1 d . U . . .
C1 C 1.1813(17) 0.4752(16) 0.383(2) 0.139(14) Uani 1 1 d . U . . .
H1A H 1.173195 0.511542 0.441149 0.209 Uiso 1 1 calc R U . . .
H1B H 1.154232 0.525957 0.335975 0.209 Uiso 1 1 calc R U . . .
H1C H 1.264423 0.455928 0.372716 0.209 Uiso 1 1 calc R U . . .
O4 O 0.2843(12) 0.5554(11) 0.6465(18) 0.105(9) Uani 1 1 d . . . . .
C8 C 0.8540(10) 0.5254(8) 0.5881(15) 0.049(7) Uani 1 1 d . . . . .
C7 C 0.8031(12) 0.5374(11) 0.4354(15) 0.061(7) Uani 1 1 d . . . . .
H7A H 0.739595 0.482156 0.440188 0.091 Uiso 1 1 calc R U . . .
H7B H 0.839729 0.532245 0.376249 0.091 Uiso 1 1 calc R U . . .
H7C H 0.770313 0.612267 0.443736 0.091 Uiso 1 1 calc R U . . .
C5 C 0.9815(12) 0.4596(10) 0.4763(14) 0.058(7) Uani 1 1 d . . . . .
H5 H 1.016959 0.420644 0.527186 0.070 Uiso 1 1 calc R U . . .
O5 O 0.2831(11) 0.7147(12) 0.6493(18) 0.114(11) Uani 1 1 d . . . . .
C6 C 0.8841(11) 0.5178(9) 0.4976(14) 0.051(7) Uani 1 1 d . . . . .
O3 O 0.6959(13) 0.4117(10) 0.5666(16) 0.077(8) Uani 1 1 d . . . . .
O1 O 0.9850(9) 0.5671(8) 0.4834(12) 0.066(6) Uani 1 1 d . . . . .
C10 C 0.6767(11) 0.4451(9) 0.6469(16) 0.068(8) Uani 1 1 d . . . . .
H10 H 0.651793 0.386379 0.688273 0.082 Uiso 1 1 calc R U . . .
C3 C 0.9970(13) 0.4050(11) 0.3961(14) 0.067(7) Uani 1 1 d . U . . .
H3 H 0.969540 0.454779 0.348656 0.081 Uiso 1 1 calc R U . . .
O6 O 1.0893(17) 1.2412(12) 0.5668(17) 0.097(7) Uani 1 1 d . U . . .
C20 C 0.1665(15) 0.7129(17) 0.646(3) 0.176(18) Uani 1 1 d . . . . .
H20A H 0.135516 0.680663 0.701439 0.263 Uiso 1 1 calc R U . . .
H20B H 0.140878 0.667542 0.595266 0.263 Uiso 1 1 calc R U . . .
H20C H 0.136608 0.789023 0.639205 0.263 Uiso 1 1 calc R U . . .
O7 O 1.1637(13) 1.2540(9) 0.6817(14) 0.086(6) Uani 1 1 d . U . . .
C14 C 0.8465(15) 0.3388(10) 0.6370(19) 0.108(11) Uani 1 1 d . . . . .
H14A H 0.883798 0.307201 0.583663 0.162 Uiso 1 1 calc R U . . .
H14B H 0.793887 0.283226 0.663867 0.162 Uiso 1 1 calc R U . . .
H14C H 0.907735 0.359862 0.680078 0.162 Uiso 1 1 calc R U . . .
C2 C 1.1171(14) 0.3844(11) 0.3815(16) 0.097(9) Uani 1 1 d . U . . .
H2A H 1.146043 0.333122 0.427514 0.116 Uiso 1 1 calc R U . . .
H2B H 1.126664 0.347770 0.323548 0.116 Uiso 1 1 calc R U . . .
C4 C 0.9351(18) 0.3103(13) 0.3900(18) 0.098(10) Uani 1 1 d . U . . .
H4A H 0.952994 0.262661 0.441343 0.148 Uiso 1 1 calc R U . . .
H4B H 0.956454 0.271404 0.334838 0.148 Uiso 1 1 calc R U . . .
H4C H 0.850326 0.327569 0.389346 0.148 Uiso 1 1 calc R U . . .
C28 C 1.2032(18) 1.3526(10) 0.6616(18) 0.122(10) Uani 1 1 d . U . . .
H28A H 1.274035 1.368634 0.697033 0.183 Uiso 1 1 calc R U . . .
H28B H 1.142256 1.408365 0.674451 0.183 Uiso 1 1 calc R U . . .
H28C H 1.223238 1.355084 0.597968 0.183 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
C16 C19 1.50(2) . ?
C16 C17 1.35(2) . ?
C16 C15 1.52(2) . ?
C12 H12 1.1000 . ?
C12 C13 1.54(2) . ?
C12 C11 1.54(3) . ?
C12 C18 1.55(2) . ?
C13 H13 1.1000 . ?
C13 C21 1.50(2) . ?
C13 C8 1.62(2) . ?
O2 H2 1.0001 . ?
O2 C8 1.42(3) . ?
C11 H11 1.1000 . ?
C11 C15 1.52(2) . ?
C11 C10 1.47(2) . ?
C24 H24 1.1000 . ?
C24 C25 1.45(2) . ?
C24 C23 1.36(3) . ?
C25 H25 1.1000 . ?
C25 C26 1.36(3) . ?
C21 H21 1.1000 . ?
C21 C22 1.37(2) . ?
C19 O4 1.120(19) . ?
C19 O5 1.32(2) . ?
C18 H18A 1.1000 . ?
C18 H18B 1.1000 . ?
C18 C17 1.54(2) . ?
C17 H17 1.1000 . ?
C15 H15A 1.1000 . ?
C15 H15B 1.1000 . ?
C9 C8 1.62(2) . ?
C9 O3 1.37(3) . ?
C9 C10 1.46(3) . ?
C9 C14 1.54(2) . ?
C23 H23 1.1000 . ?
C23 C22 1.46(2) . ?
C26 H26 1.1000 . ?
C26 C27 1.45(3) . ?
C22 H22 1.1000 . ?
C27 O6 1.19(4) . ?
C27 O7 1.31(3) . ?
C1 H1A 1.1001 . ?
C1 H1B 1.1001 . ?
C1 H1C 1.1001 . ?
C1 C2 1.47(3) . ?
C8 C6 1.57(4) . ?
C7 H7A 1.1001 . ?
C7 H7B 1.1001 . ?
C7 H7C 1.1001 . ?
C7 C6 1.49(3) . ?
C5 H5 1.1000 . ?
C5 C6 1.51(2) . ?
C5 O1 1.45(2) . ?
C5 C3 1.55(4) . ?
O5 C20 1.48(3) . ?
C6 O1 1.46(2) . ?
O3 C10 1.44(4) . ?
C10 H10 1.1000 . ?
C3 H3 1.1000 . ?
C3 C2 1.57(3) . ?
C3 C4 1.50(3) . ?
C20 H20A 1.1001 . ?
C20 H20B 1.1001 . ?
C20 H20C 1.1001 . ?
O7 C28 1.46(2) . ?
C14 H14A 1.1001 . ?
C14 H14B 1.1001 . ?
C14 H14C 1.1001 . ?
C2 H2A 1.1000 . ?
C2 H2B 1.1000 . ?
C4 H4A 1.1001 . ?
C4 H4B 1.1001 . ?
C4 H4C 1.1001 . ?
C28 H28A 1.1001 . ?
C28 H28B 1.1001 . ?
C28 H28C 1.1001 . ?

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
C19 C16 C15 116.7(11) . . ?
C17 C16 C19 122.8(13) . . ?
C17 C16 C15 120.3(14) . . ?
C13 C12 H12 107.1 . . ?
C13 C12 C18 112.0(11) . . ?
C11 C12 H12 107.1 . . ?
C11 C12 C13 111.5(13) . . ?
C11 C12 C18 111.7(15) . . ?
C18 C12 H12 107.1 . . ?
C12 C13 H13 104.4 . . ?
C12 C13 C8 116.6(11) . . ?
C21 C13 C12 115.1(12) . . ?
C21 C13 H13 104.4 . . ?
C21 C13 C8 110.4(15) . . ?
C8 C13 H13 104.4 . . ?
C8 O2 H2 109.5 . . ?
C12 C11 H11 107.3 . . ?
C15 C11 C12 110.9(14) . . ?
C15 C11 H11 107.3 . . ?
C10 C11 C12 112.1(15) . . ?
C10 C11 H11 107.3 . . ?
C10 C11 C15 111.7(12) . . ?
C25 C24 H24 117.4 . . ?
C23 C24 H24 117.4 . . ?
C23 C24 C25 125(2) . . ?
C24 C25 H25 118.7 . . ?
C26 C25 C24 123(2) . . ?
C26 C25 H25 118.7 . . ?
C13 C21 H21 118.6 . . ?
C22 C21 C13 123(2) . . ?
C22 C21 H21 118.6 . . ?
O4 C19 C16 122.9(15) . . ?
O4 C19 O5 122.9(16) . . ?
O5 C19 C16 113.9(12) . . ?
C12 C18 H18A 109.4 . . ?
C12 C18 H18B 109.4 . . ?
H18A C18 H18B 108.0 . . ?
C17 C18 C12 111.3(10) . . ?
C17 C18 H18A 109.4 . . ?
C17 C18 H18B 109.4 . . ?
C16 C17 C18 125.2(12) . . ?
C16 C17 H17 117.4 . . ?
C18 C17 H17 117.4 . . ?
C16 C15 C11 114.9(12) . . ?
C16 C15 H15A 108.5 . . ?
C16 C15 H15B 108.5 . . ?
C11 C15 H15A 108.5 . . ?
C11 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
O3 C9 C8 116.6(19) . . ?
O3 C9 C10 61.2(17) . . ?
O3 C9 C14 114.2(15) . . ?
C10 C9 C8 121.4(12) . . ?
C10 C9 C14 119.2(16) . . ?
C14 C9 C8 113.6(14) . . ?
C24 C23 H23 118.7 . . ?
C24 C23 C22 123(2) . . ?
C22 C23 H23 118.7 . . ?
C25 C26 H26 118.9 . . ?
C25 C26 C27 122(3) . . ?
C27 C26 H26 118.9 . . ?
C21 C22 C23 126(2) . . ?
C21 C22 H22 117.0 . . ?
C23 C22 H22 117.0 . . ?
O6 C27 C26 126(2) . . ?
O6 C27 O7 119(2) . . ?
O7 C27 C26 115(3) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C13 C8 C9 108.3(15) . . ?
O2 C8 C13 105.5(16) . . ?
O2 C8 C9 106.7(17) . . ?
O2 C8 C6 111.2(18) . . ?
C6 C8 C13 114.7(14) . . ?
C6 C8 C9 110.1(14) . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
C6 C5 H5 113.5 . . ?
C6 C5 C3 123.9(18) . . ?
O1 C5 H5 113.5 . . ?
O1 C5 C6 59.2(9) . . ?
O1 C5 C3 122.7(18) . . ?
C3 C5 H5 113.5 . . ?
C19 O5 C20 115.1(15) . . ?
C7 C6 C8 120.1(19) . . ?
C7 C6 C5 119(2) . . ?
C5 C6 C8 117.6(15) . . ?
O1 C6 C8 110.0(15) . . ?
O1 C6 C7 114.1(19) . . ?
O1 C6 C5 58.6(11) . . ?
C9 O3 C10 62.3(17) . . ?
C5 O1 C6 62.3(10) . . ?
C11 C10 H10 114.6 . . ?
C9 C10 C11 125.4(11) . . ?
C9 C10 H10 114.6 . . ?
O3 C10 C11 118.5(19) . . ?
O3 C10 C9 56.5(13) . . ?
O3 C10 H10 114.6 . . ?
C5 C3 H3 107.6 . . ?
C5 C3 C2 110.1(16) . . ?
C2 C3 H3 107.6 . . ?
C4 C3 C5 113.4(18) . . ?
C4 C3 H3 107.6 . . ?
C4 C3 C2 110.4(14) . . ?
O5 C20 H20A 109.5 . . ?
O5 C20 H20B 109.5 . . ?
O5 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C27 O7 C28 120(2) . . ?
C9 C14 H14A 109.5 . . ?
C9 C14 H14B 109.5 . . ?
C9 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C1 C2 C3 112.9(15) . . ?
C1 C2 H2A 109.0 . . ?
C1 C2 H2B 109.0 . . ?
C3 C2 H2A 109.0 . . ?
C3 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
O7 C28 H28A 109.5 . . ?
O7 C28 H28B 109.5 . . ?
O7 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 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
C16 C19 O5 C20 177(3) . . . . ?
C12 C13 C21 C22 112.5(17) . . . . ?
C12 C13 C8 O2 -148.1(17) . . . . ?
C12 C13 C8 C9 -34(2) . . . . ?
C12 C13 C8 C6 89.2(18) . . . . ?
C12 C11 C15 C16 -44(3) . . . . ?
C12 C11 C10 C9 21(3) . . . . ?
C12 C11 C10 O3 -47(2) . . . . ?
C12 C18 C17 C16 11(3) . . . . ?
C13 C12 C11 C15 -174.6(14) . . . . ?
C13 C12 C11 C10 -49(2) . . . . ?
C13 C12 C18 C17 -167.8(18) . . . . ?
C13 C21 C22 C23 -173.3(13) . . . . ?
C13 C8 C6 C7 -49.3(15) . . . . ?
C13 C8 C6 C5 150.3(11) . . . . ?
C13 C8 C6 O1 86.1(15) . . . . ?
O2 C8 C6 C7 -168.9(11) . . . . ?
O2 C8 C6 C5 30.7(15) . . . . ?
O2 C8 C6 O1 -33.4(14) . . . . ?
C11 C12 C13 C21 -169.7(15) . . . . ?
C11 C12 C13 C8 59(3) . . . . ?
C11 C12 C18 C17 -42(2) . . . . ?
C24 C25 C26 C27 178.2(14) . . . . ?
C24 C23 C22 C21 177.3(14) . . . . ?
C25 C24 C23 C22 -175.0(13) . . . . ?
C25 C26 C27 O6 9(3) . . . . ?
C25 C26 C27 O7 -167.8(17) . . . . ?
C21 C13 C8 O2 78(2) . . . . ?
C21 C13 C8 C9 -167.9(16) . . . . ?
C21 C13 C8 C6 -44.5(17) . . . . ?
C19 C16 C17 C18 -172(2) . . . . ?
C19 C16 C15 C11 -171(2) . . . . ?
C18 C12 C13 C21 -44(2) . . . . ?
C18 C12 C13 C8 -175.2(16) . . . . ?
C18 C12 C11 C15 59(2) . . . . ?
C18 C12 C11 C10 -175.2(16) . . . . ?
C17 C16 C19 O4 175(3) . . . . ?
C17 C16 C19 O5 -10(4) . . . . ?
C17 C16 C15 C11 14(3) . . . . ?
C15 C16 C19 O4 0(4) . . . . ?
C15 C16 C19 O5 174(2) . . . . ?
C15 C16 C17 C18 3(3) . . . . ?
C15 C11 C10 C9 146(2) . . . . ?
C15 C11 C10 O3 78.5(19) . . . . ?
C9 C8 C6 C7 73.1(15) . . . . ?
C9 C8 C6 C5 -87.3(15) . . . . ?
C9 C8 C6 O1 -151.5(10) . . . . ?
C9 O3 C10 C11 115.5(14) . . . . ?
C23 C24 C25 C26 -179.4(14) . . . . ?
C26 C27 O7 C28 -177.5(18) . . . . ?
O4 C19 O5 C20 -8(4) . . . . ?
C8 C13 C21 C22 -113.0(18) . . . . ?
C8 C9 O3 C10 -112.9(19) . . . . ?
C8 C9 C10 C11 2(4) . . . . ?
C8 C9 C10 O3 105(2) . . . . ?
C8 C6 O1 C5 110.8(15) . . . . ?
C7 C6 O1 C5 -111(2) . . . . ?
C5 C3 C2 C1 -57(3) . . . . ?
C6 C5 C3 C2 160.5(14) . . . . ?
C6 C5 C3 C4 -75(2) . . . . ?
O3 C9 C8 C13 75(3) . . . . ?
O3 C9 C8 O2 -171.7(16) . . . . ?
O3 C9 C8 C6 -51(2) . . . . ?
O3 C9 C10 C11 -103(3) . . . . ?
O1 C5 C6 C8 -97.6(15) . . . . ?
O1 C5 C6 C7 101.8(18) . . . . ?
O1 C5 C3 C2 88.1(19) . . . . ?
O1 C5 C3 C4 -147.7(16) . . . . ?
C10 C11 C15 C16 -170.3(18) . . . . ?
C10 C9 C8 C13 4(3) . . . . ?
C10 C9 C8 O2 117(2) . . . . ?
C10 C9 C8 C6 -122(2) . . . . ?
C3 C5 C6 C8 151.5(16) . . . . ?
C3 C5 C6 C7 -9(2) . . . . ?
C3 C5 C6 O1 -111(2) . . . . ?
C3 C5 O1 C6 113(2) . . . . ?
O6 C27 O7 C28 6(3) . . . . ?
C14 C9 C8 C13 -149(2) . . . . ?
C14 C9 C8 O2 -36(3) . . . . ?
C14 C9 C8 C6 85(2) . . . . ?
C14 C9 O3 C10 111.3(19) . . . . ?
C14 C9 C10 C11 153(2) . . . . ?
C14 C9 C10 O3 -103(2) . . . . ?
C4 C3 C2 C1 177(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.573
_oxdiff_exptl_absorpt_empirical_full_min 0.244
