# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# 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. 
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data_wjyzbq25052601_0m
_database_code_depnum_ccdc_archive 'CCDC 2455052'
loop_
_audit_author_name
_audit_author_address
'ST W'
;South Central Minzu University
China
;
_audit_update_record             
;
2025-05-29 deposited with the CCDC.	2025-10-23 downloaded from the CCDC.
;
_audit_creation_date             2025-05-27
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C17 H26 B F O5 S)'
_chemical_formula_sum            'C34 H52 B2 F2 O10 S2'
_chemical_formula_weight         744.49
_chemical_melting_point          ?
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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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'
S S 0.3331 0.5567 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7369(2)
_cell_length_b                   10.5221(2)
_cell_length_c                   11.1567(3)
_cell_angle_alpha                69.4010(10)
_cell_angle_beta                 88.0600(10)
_cell_angle_gamma                71.3270(10)
_cell_volume                     905.93(4)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9961
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.584
_cell_measurement_theta_min      4.755
_shelx_estimated_absorpt_T_max   0.764
_shelx_estimated_absorpt_T_min   0.601
_exptl_absorpt_coefficient_mu    1.893
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             396
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0336
_diffrn_reflns_av_unetI/netI     0.0277
_diffrn_reflns_Laue_measured_fraction_full 0.957
_diffrn_reflns_Laue_measured_fraction_max 0.955
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            13417
_diffrn_reflns_point_group_measured_fraction_full 0.957
_diffrn_reflns_point_group_measured_fraction_max 0.955
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.511
_diffrn_reflns_theta_min         4.755
_diffrn_ambient_temperature      100.00
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.957
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX2 microsource'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3145
_reflns_number_total             3189
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.337
_refine_diff_density_min         -0.322
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     231
_refine_ls_number_reflns         3189
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0333
_refine_ls_R_factor_gt           0.0330
_refine_ls_restrained_S_all      1.045
_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)+(0.0325P)²+0.5104P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0826
_refine_ls_wR_factor_ref         0.0828
_refine_special_details          ?
_olex2_refinement_description    
;
1.a Secondary CH2 refined with riding coordinates:
 C00H(H00F,H00G), C00I(H00H,H00I), C00J(H00J,H00K), C00K(H00L,H00M)
1.b Aromatic/amide H refined with riding coordinates:
 C008(H008), C00C(H00C), C00E(H00E)
1.c Idealised Me refined as rotating group:
 C00G(H00A,H00B,H00D), C00L(H00N,H00O,H00P), C00M(H00Q,H00R,H00S), C00O(H00T,
 H00U,H00V), C00P(H00W,H00X,H00Y)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
S1 S 0.09125(4) 0.79175(3) 0.23793(3) 0.01838(13) Uani 1 1 d . . . . .
O2 O 0.69091(10) 0.68942(9) 0.63092(8) 0.0134(2) Uani 1 1 d . . . . .
O3 O 0.41612(10) 0.78468(9) 0.63096(8) 0.0134(2) Uani 1 1 d . . . . .
F1 F 0.06843(11) 0.95455(10) 0.16289(10) 0.0366(3) Uani 1 1 d . . . . .
O1 O 0.77455(11) 0.56553(10) 0.43407(9) 0.0173(2) Uani 1 1 d . . . . .
O5 O 0.06610(12) 0.73857(12) 0.14305(10) 0.0286(3) Uani 1 1 d . . . . .
O4 O -0.01005(12) 0.79051(13) 0.33949(10) 0.0301(3) Uani 1 1 d . . . . .
C008 C 0.57163(16) 0.61023(14) 0.26948(12) 0.0166(3) Uani 1 1 d . . . . .
H008 H 0.650933 0.566357 0.222921 0.020 Uiso 1 1 calc R U . . .
C009 C 0.66869(15) 0.76510(13) 0.72202(11) 0.0122(3) Uani 1 1 d . . . . .
C00A C 0.61907(15) 0.61985(13) 0.38386(12) 0.0136(3) Uani 1 1 d . . . . .
C00B C 0.48200(15) 0.79439(13) 0.74530(11) 0.0126(3) Uani 1 1 d . . . . .
C00C C 0.34076(16) 0.73715(13) 0.40732(12) 0.0138(3) Uani 1 1 d . . . . .
H00C H 0.260025 0.779722 0.453738 0.017 Uiso 1 1 calc R U . . .
C00D C 0.29469(16) 0.72629(13) 0.29418(12) 0.0149(3) Uani 1 1 d . . . . .
C00E C 0.40980(16) 0.66441(14) 0.22430(12) 0.0164(3) Uani 1 1 d . . . . .
H00E H 0.377539 0.659382 0.146084 0.020 Uiso 1 1 calc R U . . .
C00F C 0.50336(15) 0.68664(13) 0.45374(12) 0.0129(3) Uani 1 1 d . . . . .
C00G C 0.27408(17) 0.68773(15) 0.87350(13) 0.0201(3) Uani 1 1 d . . . . .
H00A H 0.223367 0.701272 0.790909 0.030 Uiso 1 1 calc R U . . .
H00B H 0.218671 0.770468 0.898374 0.030 Uiso 1 1 calc R U . . .
H00D H 0.265623 0.599944 0.939295 0.030 Uiso 1 1 calc R U . . .
C00H C 0.70485(16) 0.90514(14) 0.65247(12) 0.0153(3) Uani 1 1 d . . . . .
H00F H 0.624994 0.963870 0.576657 0.018 Uiso 1 1 calc R U . . .
H00G H 0.688901 0.959804 0.710821 0.018 Uiso 1 1 calc R U . . .
C00I C 0.45293(15) 0.67445(14) 0.86087(12) 0.0149(3) Uani 1 1 d . . . . .
H00H H 0.512128 0.580583 0.853160 0.018 Uiso 1 1 calc R U . . .
H00I H 0.498785 0.675269 0.940430 0.018 Uiso 1 1 calc R U . . .
C00J C 0.38222(16) 0.94460(14) 0.74403(12) 0.0161(3) Uani 1 1 d . . . . .
H00J H 0.406733 1.016709 0.667989 0.019 Uiso 1 1 calc R U . . .
H00K H 0.265925 0.956823 0.732090 0.019 Uiso 1 1 calc R U . . .
C00K C 0.79311(15) 0.66193(14) 0.83655(12) 0.0157(3) Uani 1 1 d . . . . .
H00L H 0.763281 0.573821 0.875674 0.019 Uiso 1 1 calc R U . . .
H00M H 0.900236 0.633646 0.803090 0.019 Uiso 1 1 calc R U . . .
C00L C 0.87468(17) 0.88575(15) 0.60778(14) 0.0212(3) Uani 1 1 d . . . . .
H00N H 0.896534 0.823166 0.557303 0.032 Uiso 1 1 calc R U . . .
H00O H 0.954441 0.841951 0.682768 0.032 Uiso 1 1 calc R U . . .
H00P H 0.882357 0.979648 0.554522 0.032 Uiso 1 1 calc R U . . .
C00M C 0.89421(16) 0.49333(16) 0.36688(14) 0.0215(3) Uani 1 1 d . . . . .
H00Q H 0.897073 0.561222 0.280798 0.032 Uiso 1 1 calc R U . . .
H00R H 0.866054 0.413239 0.359502 0.032 Uiso 1 1 calc R U . . .
H00S H 1.000978 0.456364 0.414590 0.032 Uiso 1 1 calc R U . . .
B1 B 0.54208(17) 0.71646(15) 0.57568(13) 0.0130(3) Uani 1 1 d . . . . .
C00O C 0.81192(17) 0.71714(16) 0.94258(13) 0.0220(3) Uani 1 1 d . . . . .
H00T H 0.842560 0.804015 0.906138 0.033 Uiso 1 1 calc R U . . .
H00U H 0.896420 0.643081 1.008702 0.033 Uiso 1 1 calc R U . . .
H00V H 0.708891 0.739823 0.981105 0.033 Uiso 1 1 calc R U . . .
C00P C 0.40756(18) 0.97942(15) 0.86201(14) 0.0227(3) Uani 1 1 d . . . . .
H00W H 0.334143 1.075912 0.851524 0.034 Uiso 1 1 calc R U . . .
H00X H 0.520096 0.975910 0.871560 0.034 Uiso 1 1 calc R U . . .
H00Y H 0.384734 0.908821 0.938747 0.034 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
S1 F1 1.5680(9) . ?
S1 O5 1.4117(11) . ?
S1 O4 1.4131(11) . ?
S1 C00D 1.7363(13) . ?
O2 C009 1.4704(14) . ?
O2 B1 1.3585(17) . ?
O3 C00B 1.4656(14) . ?
O3 B1 1.3662(17) . ?
O1 C00A 1.3471(16) . ?
O1 C00M 1.4391(16) . ?
C008 H008 0.9500 . ?
C008 C00A 1.4014(18) . ?
C008 C00E 1.3813(19) . ?
C009 C00B 1.5902(17) . ?
C009 C00H 1.5330(16) . ?
C009 C00K 1.5346(17) . ?
C00A C00F 1.4146(18) . ?
C00B C00I 1.5355(16) . ?
C00B C00J 1.5366(18) . ?
C00C H00C 0.9500 . ?
C00C C00D 1.3907(18) . ?
C00C C00F 1.3934(18) . ?
C00D C00E 1.3885(19) . ?
C00E H00E 0.9500 . ?
C00F B1 1.5695(18) . ?
C00G H00A 0.9800 . ?
C00G H00B 0.9800 . ?
C00G H00D 0.9800 . ?
C00G C00I 1.5298(18) . ?
C00H H00F 0.9900 . ?
C00H H00G 0.9900 . ?
C00H C00L 1.5230(18) . ?
C00I H00H 0.9900 . ?
C00I H00I 0.9900 . ?
C00J H00J 0.9900 . ?
C00J H00K 0.9900 . ?
C00J C00P 1.5254(18) . ?
C00K H00L 0.9900 . ?
C00K H00M 0.9900 . ?
C00K C00O 1.5238(18) . ?
C00L H00N 0.9800 . ?
C00L H00O 0.9800 . ?
C00L H00P 0.9800 . ?
C00M H00Q 0.9800 . ?
C00M H00R 0.9800 . ?
C00M H00S 0.9800 . ?
C00O H00T 0.9800 . ?
C00O H00U 0.9800 . ?
C00O H00V 0.9800 . ?
C00P H00W 0.9800 . ?
C00P H00X 0.9800 . ?
C00P H00Y 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
F1 S1 C00D 100.89(5) . . ?
O5 S1 F1 105.01(6) . . ?
O5 S1 O4 121.19(6) . . ?
O5 S1 C00D 110.91(6) . . ?
O4 S1 F1 105.04(7) . . ?
O4 S1 C00D 111.35(6) . . ?
B1 O2 C009 107.72(10) . . ?
B1 O3 C00B 108.39(9) . . ?
C00A O1 C00M 117.63(10) . . ?
C00A C008 H008 119.9 . . ?
C00E C008 H008 119.9 . . ?
C00E C008 C00A 120.13(12) . . ?
O2 C009 C00B 102.76(9) . . ?
O2 C009 C00H 106.44(9) . . ?
O2 C009 C00K 104.54(10) . . ?
C00H C009 C00B 111.79(10) . . ?
C00H C009 C00K 112.51(10) . . ?
C00K C009 C00B 117.40(10) . . ?
O1 C00A C008 122.64(11) . . ?
O1 C00A C00F 116.46(11) . . ?
C008 C00A C00F 120.90(12) . . ?
O3 C00B C009 102.14(9) . . ?
O3 C00B C00I 106.07(9) . . ?
O3 C00B C00J 104.80(10) . . ?
C00I C00B C009 112.78(10) . . ?
C00I C00B C00J 111.96(10) . . ?
C00J C00B C009 117.54(10) . . ?
C00D C00C H00C 119.5 . . ?
C00D C00C C00F 121.10(12) . . ?
C00F C00C H00C 119.5 . . ?
C00C C00D S1 120.05(10) . . ?
C00E C00D S1 119.14(10) . . ?
C00E C00D C00C 120.81(12) . . ?
C008 C00E C00D 119.44(12) . . ?
C008 C00E H00E 120.3 . . ?
C00D C00E H00E 120.3 . . ?
C00A C00F B1 125.80(11) . . ?
C00C C00F C00A 117.57(11) . . ?
C00C C00F B1 116.55(11) . . ?
H00A C00G H00B 109.5 . . ?
H00A C00G H00D 109.5 . . ?
H00B C00G H00D 109.5 . . ?
C00I C00G H00A 109.5 . . ?
C00I C00G H00B 109.5 . . ?
C00I C00G H00D 109.5 . . ?
C009 C00H H00F 108.5 . . ?
C009 C00H H00G 108.5 . . ?
H00F C00H H00G 107.5 . . ?
C00L C00H C009 115.01(11) . . ?
C00L C00H H00F 108.5 . . ?
C00L C00H H00G 108.5 . . ?
C00B C00I H00H 108.8 . . ?
C00B C00I H00I 108.8 . . ?
C00G C00I C00B 113.95(11) . . ?
C00G C00I H00H 108.8 . . ?
C00G C00I H00I 108.8 . . ?
H00H C00I H00I 107.7 . . ?
C00B C00J H00J 108.0 . . ?
C00B C00J H00K 108.0 . . ?
H00J C00J H00K 107.3 . . ?
C00P C00J C00B 117.12(11) . . ?
C00P C00J H00J 108.0 . . ?
C00P C00J H00K 108.0 . . ?
C009 C00K H00L 108.0 . . ?
C009 C00K H00M 108.0 . . ?
H00L C00K H00M 107.3 . . ?
C00O C00K C009 117.08(11) . . ?
C00O C00K H00L 108.0 . . ?
C00O C00K H00M 108.0 . . ?
C00H C00L H00N 109.5 . . ?
C00H C00L H00O 109.5 . . ?
C00H C00L H00P 109.5 . . ?
H00N C00L H00O 109.5 . . ?
H00N C00L H00P 109.5 . . ?
H00O C00L H00P 109.5 . . ?
O1 C00M H00Q 109.5 . . ?
O1 C00M H00R 109.5 . . ?
O1 C00M H00S 109.5 . . ?
H00Q C00M H00R 109.5 . . ?
H00Q C00M H00S 109.5 . . ?
H00R C00M H00S 109.5 . . ?
O2 B1 O3 114.10(11) . . ?
O2 B1 C00F 127.15(12) . . ?
O3 B1 C00F 118.63(11) . . ?
C00K C00O H00T 109.5 . . ?
C00K C00O H00U 109.5 . . ?
C00K C00O H00V 109.5 . . ?
H00T C00O H00U 109.5 . . ?
H00T C00O H00V 109.5 . . ?
H00U C00O H00V 109.5 . . ?
C00J C00P H00W 109.5 . . ?
C00J C00P H00X 109.5 . . ?
C00J C00P H00Y 109.5 . . ?
H00W C00P H00X 109.5 . . ?
H00W C00P H00Y 109.5 . . ?
H00X C00P H00Y 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
S1 C00D C00E C008 -179.06(10) . . . . ?
O2 C009 C00B O3 -21.49(11) . . . . ?
O2 C009 C00B C00I 91.93(11) . . . . ?
O2 C009 C00B C00J -135.50(10) . . . . ?
O2 C009 C00H C00L -59.34(14) . . . . ?
O2 C009 C00K C00O 173.84(10) . . . . ?
O3 C00B C00I C00G -60.16(13) . . . . ?
O3 C00B C00J C00P 172.04(10) . . . . ?
F1 S1 C00D C00C 84.25(11) . . . . ?
F1 S1 C00D C00E -95.26(11) . . . . ?
O1 C00A C00F C00C -176.79(10) . . . . ?
O1 C00A C00F B1 6.57(17) . . . . ?
O5 S1 C00D C00C -164.91(10) . . . . ?
O5 S1 C00D C00E 15.58(12) . . . . ?
O4 S1 C00D C00C -26.78(12) . . . . ?
O4 S1 C00D C00E 153.71(10) . . . . ?
C008 C00A C00F C00C 2.42(17) . . . . ?
C008 C00A C00F B1 -174.21(11) . . . . ?
C009 O2 B1 O3 -9.17(13) . . . . ?
C009 O2 B1 C00F 166.75(11) . . . . ?
C009 C00B C00I C00G -171.16(10) . . . . ?
C009 C00B C00J C00P -75.43(14) . . . . ?
C00A C008 C00E C00D -1.00(19) . . . . ?
C00A C00F B1 O2 3.0(2) . . . . ?
C00A C00F B1 O3 178.80(11) . . . . ?
C00B O3 B1 O2 -6.12(14) . . . . ?
C00B O3 B1 C00F 177.58(10) . . . . ?
C00B C009 C00H C00L -170.80(11) . . . . ?
C00B C009 C00K C00O -73.12(14) . . . . ?
C00C C00D C00E C008 1.44(19) . . . . ?
C00C C00F B1 O2 -173.63(12) . . . . ?
C00C C00F B1 O3 2.13(16) . . . . ?
C00D C00C C00F C00A -2.00(18) . . . . ?
C00D C00C C00F B1 174.95(11) . . . . ?
C00E C008 C00A O1 178.22(11) . . . . ?
C00E C008 C00A C00F -0.95(19) . . . . ?
C00F C00C C00D S1 -179.39(9) . . . . ?
C00F C00C C00D C00E 0.11(19) . . . . ?
C00H C009 C00B O3 92.27(11) . . . . ?
C00H C009 C00B C00I -154.31(10) . . . . ?
C00H C009 C00B C00J -21.74(14) . . . . ?
C00H C009 C00K C00O 58.75(14) . . . . ?
C00I C00B C00J C00P 57.50(15) . . . . ?
C00J C00B C00I C00G 53.60(14) . . . . ?
C00K C009 C00B O3 -135.53(10) . . . . ?
C00K C009 C00B C00I -22.11(15) . . . . ?
C00K C009 C00B C00J 110.46(12) . . . . ?
C00K C009 C00H C00L 54.60(15) . . . . ?
C00M O1 C00A C008 -0.95(17) . . . . ?
C00M O1 C00A C00F 178.26(11) . . . . ?
B1 O2 C009 C00B 18.91(11) . . . . ?
B1 O2 C009 C00H -98.71(11) . . . . ?
B1 O2 C009 C00K 142.02(10) . . . . ?
B1 O3 C00B C009 17.14(11) . . . . ?
B1 O3 C00B C00I -101.16(11) . . . . ?
B1 O3 C00B C00J 140.24(10) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
