# Electronic Supplementary Material (ESI) for RSC Medicinal 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_Me60
_audit_block_doi                 10.5517/ccdc.csd.cc2gfvwn
_database_code_depnum_ccdc_archive 'CCDC 2277442'
loop_
_audit_author_name
_audit_author_address
'Takuma Kato'
;Osaka Medical and Pharmaceutical University
Japan
;
_audit_update_record             
;
2023-06-28 deposited with the CCDC.	2023-10-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H13 F O2'
_chemical_formula_sum            'C15 H13 F O2'
_chemical_formula_weight         244.25

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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.7122(2)
_cell_length_b                   9.2022(3)
_cell_length_c                   12.6766(4)
_cell_angle_alpha                73.094(3)
_cell_angle_beta                 82.925(3)
_cell_angle_gamma                72.866(3)
_cell_volume                     608.74(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    7947
_cell_measurement_theta_min      3.6470
_cell_measurement_theta_max      70.4900

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.333
_exptl_crystal_F_000             256
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.310
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.068
_exptl_absorpt_coefficient_mu    0.809
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.81263
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.117a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_reflns_number            9695
_diffrn_reflns_av_unetI/netI     0.0153
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.647
_diffrn_reflns_theta_max         70.917
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             2284
_reflns_number_gt                2208
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_structure_solution    'SHELXS-2014/6 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0693P)²+0.3593P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         2284
_refine_ls_number_parameters     164
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0489
_refine_ls_R_factor_gt           0.0481
_refine_ls_wR_factor_ref         0.1288
_refine_ls_wR_factor_gt          0.1282
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0067(3) 0.79958(18) 0.10216(12) 0.0248(4) Uani 1 1 d . . . . .
C2 C 0.0110(3) 0.64570(19) 0.18921(13) 0.0268(4) Uani 1 1 d . . . . .
H2 H 0.179892 0.572653 0.189283 0.032 Uiso 1 1 calc R U . . .
C3 C -0.1698(3) 0.5676(2) 0.16375(14) 0.0325(4) Uani 1 1 d . . . . .
H3A H -0.334881 0.640416 0.159373 0.049 Uiso 1 1 calc R U . . .
H3B H -0.169158 0.470832 0.222448 0.049 Uiso 1 1 calc R U . . .
H3C H -0.121043 0.541617 0.093118 0.049 Uiso 1 1 calc R U . . .
O1 O 0.2242(2) 0.81842(14) 0.06847(10) 0.0359(3) Uani 1 1 d . . . . .
H1 H 0.209878 0.905282 0.020584 0.054 Uiso 1 1 calc R U . . .
O2 O -0.1831(2) 0.89801(14) 0.06938(9) 0.0309(3) Uani 1 1 d . . . . .
C11 C -0.0442(3) 0.68470(17) 0.30049(12) 0.0236(3) Uani 1 1 d . . . . .
C12 C 0.1408(3) 0.63918(17) 0.37419(12) 0.0233(3) Uani 1 1 d . . . . .
H12 H 0.301821 0.582729 0.356364 0.028 Uiso 1 1 calc R U . . .
C13 C 0.0884(3) 0.67681(17) 0.47368(12) 0.0223(3) Uani 1 1 d . . . . .
C14 C -0.1415(3) 0.75984(17) 0.50547(12) 0.0212(3) Uani 1 1 d . . . . .
C15 C -0.3248(3) 0.80547(18) 0.42958(12) 0.0235(3) Uani 1 1 d . . . . .
H15 H -0.485272 0.862991 0.447215 0.028 Uiso 1 1 calc R U . . .
C16 C -0.2776(3) 0.76850(18) 0.32877(13) 0.0257(4) Uani 1 1 d . . . . .
H16 H -0.405759 0.800727 0.278787 0.031 Uiso 1 1 calc R U . . .
F13 F 0.27124(17) 0.62494(11) 0.54582(8) 0.0297(3) Uani 1 1 d . . . . .
C21 C -0.1920(3) 0.79559(17) 0.61449(12) 0.0217(3) Uani 1 1 d . . . . .
C22 C -0.0492(3) 0.87142(18) 0.64980(13) 0.0259(4) Uani 1 1 d . . . . .
H22 H 0.083642 0.899848 0.603927 0.031 Uiso 1 1 calc R U . . .
C23 C -0.1003(3) 0.9054(2) 0.75122(15) 0.0319(4) Uani 1 1 d . . . . .
H23 H -0.004134 0.958590 0.773826 0.038 Uiso 1 1 calc R U . . .
C24 C -0.2912(3) 0.8619(2) 0.81988(14) 0.0339(4) Uani 1 1 d . . . . .
H24 H -0.324123 0.883601 0.889874 0.041 Uiso 1 1 calc R U . . .
C25 C -0.4337(3) 0.7865(2) 0.78564(14) 0.0315(4) Uani 1 1 d . . . . .
H25 H -0.564339 0.756407 0.832416 0.038 Uiso 1 1 calc R U . . .
C26 C -0.3859(3) 0.75496(18) 0.68317(13) 0.0249(3) Uani 1 1 d . . . . .
H26 H -0.486362 0.705246 0.659732 0.030 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
C1 O2 1.217(2) . ?
C1 O1 1.307(2) . ?
C1 C2 1.517(2) . ?
C2 C11 1.528(2) . ?
C2 C3 1.530(2) . ?
C2 H2 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
O1 H1 0.8400 . ?
C11 C12 1.386(2) . ?
C11 C16 1.392(2) . ?
C12 C13 1.378(2) . ?
C12 H12 0.9500 . ?
C13 F13 1.3575(18) . ?
C13 C14 1.388(2) . ?
C14 C15 1.398(2) . ?
C14 C21 1.487(2) . ?
C15 C16 1.391(2) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C21 C26 1.393(2) . ?
C21 C22 1.400(2) . ?
C22 C23 1.387(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.388(3) . ?
C23 H23 0.9500 . ?
C24 C25 1.388(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.390(2) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?

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
O2 C1 O1 123.41(14) . . ?
O2 C1 C2 122.63(15) . . ?
O1 C1 C2 113.93(14) . . ?
C1 C2 C11 106.81(12) . . ?
C1 C2 C3 110.75(13) . . ?
C11 C2 C3 113.29(13) . . ?
C1 C2 H2 108.6 . . ?
C11 C2 H2 108.6 . . ?
C3 C2 H2 108.6 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C1 O1 H1 109.5 . . ?
C12 C11 C16 118.94(14) . . ?
C12 C11 C2 119.96(14) . . ?
C16 C11 C2 121.09(14) . . ?
C13 C12 C11 119.20(14) . . ?
C13 C12 H12 120.4 . . ?
C11 C12 H12 120.4 . . ?
F13 C13 C12 117.69(14) . . ?
F13 C13 C14 118.41(13) . . ?
C12 C13 C14 123.87(14) . . ?
C13 C14 C15 115.95(14) . . ?
C13 C14 C21 122.29(13) . . ?
C15 C14 C21 121.75(14) . . ?
C16 C15 C14 121.44(15) . . ?
C16 C15 H15 119.3 . . ?
C14 C15 H15 119.3 . . ?
C15 C16 C11 120.60(14) . . ?
C15 C16 H16 119.7 . . ?
C11 C16 H16 119.7 . . ?
C26 C21 C22 118.73(14) . . ?
C26 C21 C14 120.06(13) . . ?
C22 C21 C14 121.20(14) . . ?
C23 C22 C21 120.51(15) . . ?
C23 C22 H22 119.7 . . ?
C21 C22 H22 119.7 . . ?
C22 C23 C24 120.30(15) . . ?
C22 C23 H23 119.8 . . ?
C24 C23 H23 119.8 . . ?
C25 C24 C23 119.61(15) . . ?
C25 C24 H24 120.2 . . ?
C23 C24 H24 120.2 . . ?
C24 C25 C26 120.22(16) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C25 C26 C21 120.60(15) . . ?
C25 C26 H26 119.7 . . ?
C21 C26 H26 119.7 . . ?

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 C1 C2 C11 -77.35(18) . . . . ?
O1 C1 C2 C11 100.67(15) . . . . ?
O2 C1 C2 C3 46.4(2) . . . . ?
O1 C1 C2 C3 -135.53(15) . . . . ?
C1 C2 C11 C12 -107.70(15) . . . . ?
C3 C2 C11 C12 130.09(15) . . . . ?
C1 C2 C11 C16 71.02(18) . . . . ?
C3 C2 C11 C16 -51.20(19) . . . . ?
C16 C11 C12 C13 0.6(2) . . . . ?
C2 C11 C12 C13 179.30(13) . . . . ?
C11 C12 C13 F13 177.39(12) . . . . ?
C11 C12 C13 C14 -0.5(2) . . . . ?
F13 C13 C14 C15 -177.80(12) . . . . ?
C12 C13 C14 C15 0.0(2) . . . . ?
F13 C13 C14 C21 1.0(2) . . . . ?
C12 C13 C14 C21 178.82(13) . . . . ?
C13 C14 C15 C16 0.3(2) . . . . ?
C21 C14 C15 C16 -178.51(13) . . . . ?
C14 C15 C16 C11 -0.2(2) . . . . ?
C12 C11 C16 C15 -0.3(2) . . . . ?
C2 C11 C16 C15 -178.99(13) . . . . ?
C13 C14 C21 C26 -126.95(16) . . . . ?
C15 C14 C21 C26 51.8(2) . . . . ?
C13 C14 C21 C22 53.7(2) . . . . ?
C15 C14 C21 C22 -127.59(16) . . . . ?
C26 C21 C22 C23 0.0(2) . . . . ?
C14 C21 C22 C23 179.35(14) . . . . ?
C21 C22 C23 C24 1.2(2) . . . . ?
C22 C23 C24 C25 -1.1(3) . . . . ?
C23 C24 C25 C26 -0.1(3) . . . . ?
C24 C25 C26 C21 1.3(2) . . . . ?
C22 C21 C26 C25 -1.2(2) . . . . ?
C14 C21 C26 C25 179.44(14) . . . . ?

_refine_diff_density_max         0.631
_refine_diff_density_min         -0.305
_refine_diff_density_rms         0.061

####################################################################### 
# 
# 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_D8_Flu
_audit_block_doi                 10.5517/ccdc.csd.cc2gfvxp
_database_code_depnum_ccdc_archive 'CCDC 2277443'
loop_
_audit_author_name
_audit_author_address
'Takuma Kato'
;Osaka Medical and Pharmaceutical University
Japan
;
_audit_update_record             
;
2023-06-28 deposited with the CCDC.	2023-10-09 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C15 H5 D8 F O2'
_chemical_formula_sum            'C15 H5 D8 F O2'
_chemical_formula_weight         252.30

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'
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'
D D 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.7120(2)
_cell_length_b                   9.1610(3)
_cell_length_c                   12.6671(5)
_cell_angle_alpha                73.270(3)
_cell_angle_beta                 82.917(3)
_cell_angle_gamma                72.913(3)
_cell_volume                     606.22(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    93(2)
_cell_measurement_reflns_used    8692
_cell_measurement_theta_min      3.6700
_cell_measurement_theta_max      70.3290

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_F_000             256
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.505
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.146
_exptl_absorpt_coefficient_mu    0.813
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.42090
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.117a (Rigaku Oxford Diffraction, 2021)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      93(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 5.8140
_diffrn_reflns_number            10225
_diffrn_reflns_av_unetI/netI     0.0127
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.647
_diffrn_reflns_theta_max         70.660
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measured_fraction_theta_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.974
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.974
_diffrn_reflns_point_group_measured_fraction_full 0.986
_reflns_number_total             2265
_reflns_number_gt                2229
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.117a (Rigaku OD, 2021)'
_computing_structure_solution    'SHELXS-2014/6 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0834P)²+0.4906P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_extinction_coef       0.015(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         2265
_refine_ls_number_parameters     166
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0548
_refine_ls_R_factor_gt           0.0544
_refine_ls_wR_factor_ref         0.1542
_refine_ls_wR_factor_gt          0.1539
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0059(4) 0.7991(2) 0.10174(14) 0.0246(4) Uani 1 1 d . . . . .
C2 C 0.0099(4) 0.6447(2) 0.18882(15) 0.0263(4) Uani 1 1 d . . . . .
H2 H 0.178690 0.571425 0.188717 0.032 Uiso 1 1 calc R U . . .
C3 C -0.1703(4) 0.5662(2) 0.16301(17) 0.0318(5) Uani 1 1 d . . . . .
H3A H -0.335343 0.639314 0.158411 0.048 Uiso 1 1 calc R U . . .
H3B H -0.170310 0.469316 0.221660 0.048 Uiso 1 1 calc R U . . .
H3C H -0.120855 0.539766 0.092424 0.048 Uiso 1 1 calc R U . . .
O1 O 0.2241(3) 0.81737(17) 0.06781(12) 0.0351(4) Uani 1 1 d . . . . .
H1 H 0.210195 0.905085 0.020772 0.053 Uiso 1 1 calc R U . . .
O2 O -0.1835(3) 0.89796(16) 0.06943(11) 0.0302(4) Uani 1 1 d . . . . .
C11 C -0.0446(4) 0.6839(2) 0.29982(15) 0.0238(4) Uani 1 1 d . . . . .
C12 C 0.1413(3) 0.6394(2) 0.37308(15) 0.0236(4) Uani 1 1 d . . . . .
D12 D 0.302423 0.583616 0.354667 0.028 Uiso 1 1 calc R U . . .
C13 C 0.0900(3) 0.6770(2) 0.47279(15) 0.0230(4) Uani 1 1 d . U . . .
F13 F 0.2713(2) 0.62478(15) 0.54486(10) 0.0374(4) Uani 1 1 d . U . . .
C14 C -0.1414(3) 0.75967(19) 0.50497(14) 0.0209(4) Uani 1 1 d . . . . .
C15 C -0.3255(3) 0.8044(2) 0.42961(15) 0.0236(4) Uani 1 1 d . . . . .
D15 D -0.486201 0.861277 0.447753 0.028 Uiso 1 1 calc R U . . .
C16 C -0.2787(4) 0.7674(2) 0.32878(15) 0.0256(4) Uani 1 1 d . . . . .
D16 D -0.407138 0.799308 0.279071 0.031 Uiso 1 1 calc R U . . .
C21 C -0.1919(3) 0.79585(19) 0.61399(14) 0.0215(4) Uani 1 1 d . . . . .
C22 C -0.0484(3) 0.8717(2) 0.64925(16) 0.0249(4) Uani 1 1 d . . . . .
D22 D 0.084487 0.900141 0.603353 0.030 Uiso 1 1 calc R U . . .
C23 C -0.0996(4) 0.9057(2) 0.75114(17) 0.0312(5) Uani 1 1 d . . . . .
D23 D -0.002649 0.958419 0.774129 0.037 Uiso 1 1 calc R U . . .
C24 C -0.2909(4) 0.8631(2) 0.81925(16) 0.0332(5) Uani 1 1 d . . . . .
D24 D -0.324035 0.885551 0.889136 0.040 Uiso 1 1 calc R U . . .
C25 C -0.4341(4) 0.7875(2) 0.78534(16) 0.0304(5) Uani 1 1 d . . . . .
D25 D -0.564779 0.757570 0.832203 0.036 Uiso 1 1 calc R U . . .
C26 C -0.3863(3) 0.7556(2) 0.68257(15) 0.0246(4) Uani 1 1 d . . . . .
D26 D -0.487038 0.705827 0.659019 0.030 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
C1 O2 1.216(2) . ?
C1 O1 1.309(2) . ?
C1 C2 1.519(2) . ?
C2 C11 1.523(2) . ?
C2 C3 1.528(3) . ?
C2 H2 1.0000 . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
O1 H1 0.8400 . ?
C11 C12 1.388(3) . ?
C11 C16 1.395(3) . ?
C12 C13 1.378(3) . ?
C12 D12 0.9500 . ?
C13 F13 1.351(2) . ?
C13 C14 1.394(3) . ?
C14 C15 1.398(3) . ?
C14 C21 1.486(2) . ?
C15 C16 1.389(3) . ?
C15 D15 0.9500 . ?
C16 D16 0.9500 . ?
C21 C26 1.393(3) . ?
C21 C22 1.399(3) . ?
C22 C23 1.390(3) . ?
C22 D22 0.9500 . ?
C23 C24 1.384(3) . ?
C23 D23 0.9500 . ?
C24 C25 1.387(3) . ?
C24 D24 0.9500 . ?
C25 C26 1.393(3) . ?
C25 D25 0.9500 . ?
C26 D26 0.9500 . ?

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
O2 C1 O1 123.54(17) . . ?
O2 C1 C2 122.62(17) . . ?
O1 C1 C2 113.81(16) . . ?
C1 C2 C11 106.84(14) . . ?
C1 C2 C3 110.69(15) . . ?
C11 C2 C3 113.56(16) . . ?
C1 C2 H2 108.5 . . ?
C11 C2 H2 108.5 . . ?
C3 C2 H2 108.5 . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C1 O1 H1 109.5 . . ?
C12 C11 C16 118.88(17) . . ?
C12 C11 C2 120.01(17) . . ?
C16 C11 C2 121.10(17) . . ?
C13 C12 C11 119.42(17) . . ?
C13 C12 D12 120.3 . . ?
C11 C12 D12 120.3 . . ?
F13 C13 C12 118.06(17) . . ?
F13 C13 C14 118.44(16) . . ?
C12 C13 C14 123.43(17) . . ?
C13 C14 C15 116.22(17) . . ?
C13 C14 C21 122.14(16) . . ?
C15 C14 C21 121.63(16) . . ?
C16 C15 C14 121.42(17) . . ?
C16 C15 D15 119.3 . . ?
C14 C15 D15 119.3 . . ?
C15 C16 C11 120.62(17) . . ?
C15 C16 D16 119.7 . . ?
C11 C16 D16 119.7 . . ?
C26 C21 C22 118.86(17) . . ?
C26 C21 C14 120.04(16) . . ?
C22 C21 C14 121.09(17) . . ?
C23 C22 C21 120.29(18) . . ?
C23 C22 D22 119.9 . . ?
C21 C22 D22 119.9 . . ?
C24 C23 C22 120.35(18) . . ?
C24 C23 D23 119.8 . . ?
C22 C23 D23 119.8 . . ?
C23 C24 C25 119.89(18) . . ?
C23 C24 D24 120.1 . . ?
C25 C24 D24 120.1 . . ?
C24 C25 C26 120.01(19) . . ?
C24 C25 D25 120.0 . . ?
C26 C25 D25 120.0 . . ?
C25 C26 C21 120.58(17) . . ?
C25 C26 D26 119.7 . . ?
C21 C26 D26 119.7 . . ?

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 C1 C2 C11 -77.2(2) . . . . ?
O1 C1 C2 C11 100.80(18) . . . . ?
O2 C1 C2 C3 46.9(2) . . . . ?
O1 C1 C2 C3 -135.09(17) . . . . ?
C1 C2 C11 C12 -107.09(18) . . . . ?
C3 C2 C11 C12 130.59(18) . . . . ?
C1 C2 C11 C16 71.5(2) . . . . ?
C3 C2 C11 C16 -50.9(2) . . . . ?
C16 C11 C12 C13 0.8(2) . . . . ?
C2 C11 C12 C13 179.35(15) . . . . ?
C11 C12 C13 F13 176.46(15) . . . . ?
C11 C12 C13 C14 -0.5(3) . . . . ?
F13 C13 C14 C15 -176.95(14) . . . . ?
C12 C13 C14 C15 0.0(3) . . . . ?
F13 C13 C14 C21 1.9(2) . . . . ?
C12 C13 C14 C21 178.85(15) . . . . ?
C13 C14 C15 C16 0.2(2) . . . . ?
C21 C14 C15 C16 -178.64(15) . . . . ?
C14 C15 C16 C11 0.0(3) . . . . ?
C12 C11 C16 C15 -0.6(3) . . . . ?
C2 C11 C16 C15 -179.12(15) . . . . ?
C13 C14 C21 C26 -127.65(18) . . . . ?
C15 C14 C21 C26 51.1(2) . . . . ?
C13 C14 C21 C22 53.0(2) . . . . ?
C15 C14 C21 C22 -128.23(18) . . . . ?
C26 C21 C22 C23 0.1(3) . . . . ?
C14 C21 C22 C23 179.51(16) . . . . ?
C21 C22 C23 C24 0.8(3) . . . . ?
C22 C23 C24 C25 -0.7(3) . . . . ?
C23 C24 C25 C26 -0.4(3) . . . . ?
C24 C25 C26 C21 1.4(3) . . . . ?
C22 C21 C26 C25 -1.2(3) . . . . ?
C14 C21 C26 C25 179.41(16) . . . . ?

_refine_diff_density_max         0.525
_refine_diff_density_min         -0.525
_refine_diff_density_rms         0.059

