# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_liuhongxin_b3_collect
_database_code_depnum_ccdc_archive 'CCDC 1942463'
loop_
_audit_author_name
_audit_author_address
'Xuan Ma'
;South China sea institute of Oceanology, Chinese academy of Sciences
China
;
_audit_update_record             
;
2019-07-23 deposited with the CCDC.	2019-11-12 downloaded from the CCDC.
;
_audit_creation_date             2018-04-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '4(C22 H22 O6)'
_chemical_formula_sum            'C88 H88 O24'
_chemical_formula_weight         1529.58
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C88 H76 O24 '
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                   6.8000(2)
_cell_length_b                   15.6030(4)
_cell_length_c                   17.7559(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1883.91(10)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    3835
_cell_measurement_temperature    99.98(12)
_cell_measurement_theta_max      73.1880
_cell_measurement_theta_min      5.0070
_shelx_estimated_absorpt_T_max   0.923
_shelx_estimated_absorpt_T_min   0.855
_exptl_absorpt_coefficient_mu    0.810
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.88646
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             808
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0425
_diffrn_reflns_av_unetI/netI     0.0506
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.985
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            9486
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.559
_diffrn_reflns_theta_min         3.771
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.98(12)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -9.00  19.35   0.45    3.20    --    0.00 -82.00 -90.00   63
  2  ω    -33.00  28.20   0.45    3.20    --    0.00 -82.00-180.00  136
  3  ω    -31.00   0.05   0.45    3.20    --    0.00 -82.00 150.00   69
  4  ω    -33.00  24.15   0.45    3.20    --    0.00 -82.00-120.00  127
  5  ω     75.00 181.65   0.45   31.00    --   94.60  45.00 -60.00  237
  6  ω     10.00 107.20   0.45   31.00    --   94.60 -61.00-150.00  216
  7  ω     64.00 112.60   0.45   31.00    --   94.60 -61.00   0.00  108
  8  ω     79.00 171.70   0.45   31.00    --   94.60  30.00-150.00  206
  9  ω     34.00  63.25   0.45   31.00    --   94.60 -82.00-150.00   65
 10  ω     65.00 120.35   0.45   31.00    --   94.60 -82.00-150.00  123
 11  ω     11.00  46.10   0.45   31.00    --   94.60 -61.00   0.00   78
 12  ω    140.00 170.60   0.45   31.00    --   94.60  82.00 120.00   68
 13  ω     97.00 124.00   0.45   31.00    --   94.60  82.00 120.00   60
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1399429000
_diffrn_orient_matrix_UB_12      0.0122509000
_diffrn_orient_matrix_UB_13      -0.0673308000
_diffrn_orient_matrix_UB_21      0.1772144000
_diffrn_orient_matrix_UB_22      0.0193610000
_diffrn_orient_matrix_UB_23      -0.0512932000
_diffrn_orient_matrix_UB_31      0.0178501000
_diffrn_orient_matrix_UB_32      -0.0960730000
_diffrn_orient_matrix_UB_33      -0.0190098000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.697
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.940
_reflns_number_gt                3238
_reflns_number_total             3675
_reflns_odcompleteness_completeness 99.85
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.164
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.048
_refine_ls_abs_structure_details 
;
 Flack x determined using 1209 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.15(13)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3675
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_gt           0.0448
_refine_ls_restrained_S_all      1.069
_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)+(0.0640P)²+0.4100P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1220
_refine_ls_wR_factor_ref         0.1271
_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:
 C2'(H2')
2.b Secondary CH2 refined with riding coordinates:
 C15(H15A,H15B), C3'(H3'A,H3'B)
2.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C3(H3), C1(H1), C2(H2)
2.d Idealised Me refined as rotating group:
 C17(H00A,H00B,H00C), C4'(H4'A,H4'B,H4'C), C5'(H5'A,H5'B,H5'C), C16(H16A,H16B,
 H16C)
2.e Idealised tetrahedral OH refined as rotating group:
 O003(H003)
;
_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
O001 O 0.1968(3) 0.32301(12) 0.53659(12) 0.0335(5) Uani 1 1 d . . . . .
O002 O 0.1758(3) 0.57958(12) 0.32331(12) 0.0338(5) Uani 1 1 d . . . . .
O003 O 0.1812(4) 0.09190(13) 0.35696(13) 0.0416(5) Uani 1 1 d . . . . .
H003 H 0.1801 0.1324 0.3276 0.062 Uiso 1 1 calc GR . . . .
O004 O 0.3587(3) 0.40658(15) 0.23454(13) 0.0431(6) Uani 1 1 d . . . . .
O005 O 0.1805(4) 0.25136(13) 0.31443(12) 0.0395(5) Uani 1 1 d . . . . .
O006 O 0.5967(3) 0.61249(15) 0.39810(13) 0.0408(5) Uani 1 1 d . . . . .
C4 C 0.1982(4) 0.23801(17) 0.51813(17) 0.0324(6) Uani 1 1 d . . . . .
C9 C 0.1953(4) 0.38374(17) 0.48096(17) 0.0311(6) Uani 1 1 d . . . . .
C12 C 0.1947(4) 0.51530(17) 0.37650(17) 0.0328(6) Uani 1 1 d . . . . .
C13 C 0.2016(4) 0.43102(17) 0.35194(18) 0.0321(6) Uani 1 1 d . . . . .
C14 C 0.2032(5) 0.41402(18) 0.26792(18) 0.0346(6) Uani 1 1 d . . . . .
C11 C 0.1799(4) 0.53505(18) 0.45422(18) 0.0335(6) Uani 1 1 d . . . . .
C8 C 0.1994(4) 0.36317(17) 0.40479(17) 0.0321(6) Uani 1 1 d . . . . .
C10 C 0.1831(5) 0.46825(18) 0.50523(17) 0.0336(6) Uani 1 1 d . . . . .
H10 H 0.1769 0.4800 0.5565 0.040 Uiso 1 1 calc R . . . .
C2' C 0.5361(4) 0.5933(2) 0.32253(18) 0.0339(7) Uani 1 1 d . . . . .
H2' H 0.5659 0.5351 0.3054 0.041 Uiso 1 1 calc R . . . .
C3 C 0.2018(4) 0.18052(19) 0.57739(19) 0.0363(7) Uani 1 1 d . . . . .
H3 H 0.2059 0.1996 0.6270 0.044 Uiso 1 1 calc R . . . .
C1' C 0.3454(4) 0.62931(18) 0.29448(18) 0.0349(7) Uani 1 1 d . . . . .
C7 C 0.1923(4) 0.27327(17) 0.38185(17) 0.0329(6) Uani 1 1 d . . . . .
C15 C 0.0064(5) 0.4127(2) 0.23085(19) 0.0373(7) Uani 1 1 d . . . . .
H15A H -0.0551 0.4682 0.2379 0.045 Uiso 1 1 calc R . . . .
H15B H -0.0750 0.3705 0.2560 0.045 Uiso 1 1 calc R . . . .
C5 C 0.1929(4) 0.21129(17) 0.44270(18) 0.0333(6) Uani 1 1 d . . . . .
C6 C 0.1886(4) 0.12149(18) 0.42822(18) 0.0354(6) Uani 1 1 d . . . . .
C1 C 0.1922(5) 0.06389(18) 0.4874(2) 0.0381(7) Uani 1 1 d . . . . .
H1 H 0.1900 0.0053 0.4779 0.046 Uiso 1 1 calc R . . . .
C3' C 0.7074(5) 0.6477(2) 0.33592(18) 0.0411(7) Uani 1 1 d . . . . .
H3'A H 0.8363 0.6237 0.3257 0.049 Uiso 1 1 calc R . . . .
H3'B H 0.6948 0.7085 0.3258 0.049 Uiso 1 1 calc R . . . .
C2 C 0.1991(4) 0.09375(19) 0.56083(19) 0.0377(7) Uani 1 1 d . . . . .
H2 H 0.2020 0.0544 0.6002 0.045 Uiso 1 1 calc R . . . .
C00P C 0.1560(5) 0.62573(19) 0.4816(2) 0.0411(7) Uani 1 1 d . . . . .
H00A H 0.2805 0.6547 0.4793 0.062 Uiso 1 1 calc GR . . . .
H00B H 0.1095 0.6253 0.5326 0.062 Uiso 1 1 calc GR . . . .
H00C H 0.0628 0.6551 0.4502 0.062 Uiso 1 1 calc GR . . . .
C4' C 0.3380(5) 0.6203(2) 0.2095(2) 0.0441(8) Uani 1 1 d . . . . .
H4'A H 0.3614 0.5617 0.1959 0.066 Uiso 1 1 calc GR . . . .
H4'B H 0.4370 0.6561 0.1872 0.066 Uiso 1 1 calc GR . . . .
H4'C H 0.2107 0.6376 0.1916 0.066 Uiso 1 1 calc GR . . . .
C5' C 0.3098(5) 0.72205(18) 0.3168(2) 0.0444(8) Uani 1 1 d . . . . .
H5'A H 0.1755 0.7370 0.3065 0.067 Uiso 1 1 calc GR . . . .
H5'B H 0.3957 0.7587 0.2885 0.067 Uiso 1 1 calc GR . . . .
H5'C H 0.3355 0.7290 0.3696 0.067 Uiso 1 1 calc GR . . . .
C16 C 0.0101(5) 0.3926(2) 0.1476(2) 0.0443(8) Uani 1 1 d . . . . .
H16A H 0.0817 0.4365 0.1215 0.066 Uiso 1 1 calc GR . . . .
H16B H -0.1222 0.3904 0.1288 0.066 Uiso 1 1 calc GR . . . .
H16C H 0.0729 0.3383 0.1397 0.066 Uiso 1 1 calc GR . . . .


_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
O001 C4 1.366(3) . ?
O001 C9 1.369(3) . ?
O002 C12 1.384(3) . ?
O002 C1' 1.481(3) . ?
O003 H003 0.8200 . ?
O003 C6 1.348(4) . ?
O004 C14 1.217(4) . ?
O005 C7 1.248(4) . ?
O006 C2' 1.435(4) . ?
O006 C3' 1.445(4) . ?
C4 C3 1.383(4) . ?
C4 C5 1.403(4) . ?
C9 C8 1.390(4) . ?
C9 C10 1.390(4) . ?
C12 C13 1.386(4) . ?
C12 C11 1.417(4) . ?
C13 C14 1.515(4) . ?
C13 C8 1.415(4) . ?
C14 C15 1.491(4) . ?
C11 C10 1.381(4) . ?
C11 C00P 1.505(4) . ?
C8 C7 1.461(4) . ?
C10 H10 0.9300 . ?
C2' H2' 0.9800 . ?
C2' C1' 1.498(4) . ?
C2' C3' 1.460(4) . ?
C3 H3 0.9300 . ?
C3 C2 1.386(4) . ?
C1' C4' 1.516(5) . ?
C1' C5' 1.520(4) . ?
C7 C5 1.450(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.511(5) . ?
C5 C6 1.425(4) . ?
C6 C1 1.383(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.386(5) . ?
C3' H3'A 0.9700 . ?
C3' H3'B 0.9700 . ?
C2 H2 0.9300 . ?
C00P H00A 0.9600 . ?
C00P H00B 0.9600 . ?
C00P H00C 0.9600 . ?
C4' H4'A 0.9600 . ?
C4' H4'B 0.9600 . ?
C4' H4'C 0.9600 . ?
C5' H5'A 0.9600 . ?
C5' H5'B 0.9600 . ?
C5' H5'C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 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
C4 O001 C9 119.9(2) . . ?
C12 O002 C1' 122.9(2) . . ?
C6 O003 H003 109.5 . . ?
C2' O006 C3' 60.9(2) . . ?
O001 C4 C3 116.6(3) . . ?
O001 C4 C5 121.2(3) . . ?
C3 C4 C5 122.3(3) . . ?
O001 C9 C8 122.8(2) . . ?
O001 C9 C10 115.7(3) . . ?
C10 C9 C8 121.5(3) . . ?
O002 C12 C13 118.4(3) . . ?
O002 C12 C11 120.0(2) . . ?
C13 C12 C11 121.0(3) . . ?
C12 C13 C14 118.4(3) . . ?
C12 C13 C8 120.1(3) . . ?
C8 C13 C14 121.5(2) . . ?
O004 C14 C13 120.2(3) . . ?
O004 C14 C15 124.2(3) . . ?
C15 C14 C13 115.5(3) . . ?
C12 C11 C00P 121.8(3) . . ?
C10 C11 C12 118.3(3) . . ?
C10 C11 C00P 120.0(3) . . ?
C9 C8 C13 118.2(3) . . ?
C9 C8 C7 119.5(3) . . ?
C13 C8 C7 122.3(3) . . ?
C9 C10 H10 119.5 . . ?
C11 C10 C9 120.9(3) . . ?
C11 C10 H10 119.5 . . ?
O006 C2' H2' 115.1 . . ?
O006 C2' C1' 118.8(3) . . ?
O006 C2' C3' 59.9(2) . . ?
C1' C2' H2' 115.1 . . ?
C3' C2' H2' 115.1 . . ?
C3' C2' C1' 121.8(3) . . ?
C4 C3 H3 120.9 . . ?
C4 C3 C2 118.2(3) . . ?
C2 C3 H3 120.9 . . ?
O002 C1' C2' 111.3(2) . . ?
O002 C1' C4' 105.6(2) . . ?
O002 C1' C5' 106.5(2) . . ?
C2' C1' C4' 109.0(3) . . ?
C2' C1' C5' 114.1(3) . . ?
C4' C1' C5' 110.0(3) . . ?
O005 C7 C8 122.2(3) . . ?
O005 C7 C5 122.2(3) . . ?
C5 C7 C8 115.6(3) . . ?
C14 C15 H15A 108.6 . . ?
C14 C15 H15B 108.6 . . ?
C14 C15 C16 114.8(3) . . ?
H15A C15 H15B 107.5 . . ?
C16 C15 H15A 108.6 . . ?
C16 C15 H15B 108.6 . . ?
C4 C5 C7 120.9(2) . . ?
C4 C5 C6 117.7(3) . . ?
C6 C5 C7 121.4(3) . . ?
O003 C6 C5 120.5(3) . . ?
O003 C6 C1 119.4(3) . . ?
C1 C6 C5 120.1(3) . . ?
C6 C1 H1 120.1 . . ?
C6 C1 C2 119.8(3) . . ?
C2 C1 H1 120.1 . . ?
O006 C3' C2' 59.2(2) . . ?
O006 C3' H3'A 117.9 . . ?
O006 C3' H3'B 117.9 . . ?
C2' C3' H3'A 117.9 . . ?
C2' C3' H3'B 117.9 . . ?
H3'A C3' H3'B 115.0 . . ?
C3 C2 C1 121.9(3) . . ?
C3 C2 H2 119.0 . . ?
C1 C2 H2 119.0 . . ?
C11 C00P H00A 109.5 . . ?
C11 C00P H00B 109.5 . . ?
C11 C00P H00C 109.5 . . ?
H00A C00P H00B 109.5 . . ?
H00A C00P H00C 109.5 . . ?
H00B C00P H00C 109.5 . . ?
C1' C4' H4'A 109.5 . . ?
C1' C4' H4'B 109.5 . . ?
C1' C4' H4'C 109.5 . . ?
H4'A C4' H4'B 109.5 . . ?
H4'A C4' H4'C 109.5 . . ?
H4'B C4' H4'C 109.5 . . ?
C1' C5' H5'A 109.5 . . ?
C1' C5' H5'B 109.5 . . ?
C1' C5' H5'C 109.5 . . ?
H5'A C5' H5'B 109.5 . . ?
H5'A C5' H5'C 109.5 . . ?
H5'B C5' H5'C 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.924
_oxdiff_exptl_absorpt_empirical_full_min 0.455
