# Electronic Supplementary Material (ESI) for ChemComm.
# 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_s180711a
_database_code_depnum_ccdc_archive 'CCDC 1855321'
loop_
_audit_author_name
_audit_author_address
'Kuiyong Dong'
;The Cambridge Crystallographic Data Centre
China
;
_audit_update_record             
;
2018-07-12 deposited with the CCDC.	2019-05-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H26 F N O6'
_chemical_formula_weight         467.48

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   9.9360(73)
_cell_length_b                   11.4760(91)
_cell_length_c                   12.7906(98)
_cell_angle_alpha                112.4207(78)
_cell_angle_beta                 91.8110(108)
_cell_angle_gamma                111.9341(81)
_cell_volume                     1224.5769(1000)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6808
_cell_measurement_theta_min      2.0988
_cell_measurement_theta_max      34.7542

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.268
_exptl_crystal_F_000             492
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.095
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device       
;
Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16118
_diffrn_reflns_av_unetI/netI     0.0342
_diffrn_reflns_av_R_equivalents  0.0224
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.759
_diffrn_reflns_theta_max         34.830
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.848
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.848
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.848
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             9035
_reflns_number_gt                6826
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_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)+(0.1192P)²+0.3094P]
 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         9035
_refine_ls_number_parameters     311
_refine_ls_number_restraints     644
_refine_ls_R_factor_all          0.1166
_refine_ls_R_factor_gt           0.0933
_refine_ls_wR_factor_ref         0.2820
_refine_ls_wR_factor_gt          0.2568
_refine_ls_goodness_of_fit_ref   1.152
_refine_ls_restrained_S_all      1.197
_refine_ls_shift/su_max          0.012
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_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
F1 F 0.4819(2) 0.06317(17) 0.36647(18) 0.0848(5) Uani 1 1 d . . . . .
O1 O 0.98627(17) 0.64849(18) 0.22634(16) 0.0587(4) Uani 1 1 d . . . . .
O2 O 1.00912(17) 0.54719(19) 0.34032(17) 0.0615(4) Uani 1 1 d . . . . .
O3 O 0.7016(3) 0.5596(3) 0.02230(18) 0.0874(7) Uani 1 1 d . . . . .
O4 O 0.7423(2) 0.40199(19) 0.06496(14) 0.0653(5) Uani 1 1 d . . . . .
O5 O 0.44051(18) 0.5250(2) 0.26940(17) 0.0688(5) Uani 1 1 d . . . . .
O6 O 0.46398(17) 0.34832(18) 0.12908(16) 0.0602(4) Uani 1 1 d . . . . .
N1 N 0.7919(2) 0.89751(18) 0.47183(18) 0.0524(4) Uani 1 1 d . . . . .
C1 C 0.8656(2) 0.7632(2) 0.53281(18) 0.0447(4) Uani 1 1 d . U . . .
C2 C 0.9331(2) 0.7376(2) 0.6147(2) 0.0520(4) Uani 1 1 d . U . . .
H2 H 0.9413 0.6539 0.5939 0.062 Uiso 1 1 calc R U . . .
C3 C 0.9873(3) 0.8395(3) 0.7272(2) 0.0643(6) Uani 1 1 d . U . . .
H3 H 1.0318 0.8232 0.7820 0.077 Uiso 1 1 calc R U . . .
C4 C 0.9767(3) 0.9659(3) 0.7600(2) 0.0696(7) Uani 1 1 d . U . . .
H4 H 1.0140 1.0319 0.8362 0.083 Uiso 1 1 calc R U . . .
C5 C 0.9120(3) 0.9951(2) 0.6817(2) 0.0619(6) Uani 1 1 d . U . . .
H5 H 0.9053 1.0796 0.7039 0.074 Uiso 1 1 calc R U . . .
C6 C 0.8569(2) 0.8937(2) 0.5678(2) 0.0495(4) Uani 1 1 d . U . . .
C7 C 0.7588(2) 0.7734(2) 0.37956(19) 0.0466(4) Uani 1 1 d . U . . .
C9 C 0.7015(3) 0.7183(2) 0.2536(2) 0.0532(5) Uani 1 1 d . U . . .
H9A H 0.7735 0.7657 0.2176 0.064 Uiso 1 1 calc R U . . .
H9B H 0.6096 0.7261 0.2390 0.064 Uiso 1 1 calc R U . . .
C10 C 0.6767(2) 0.5639(2) 0.21063(18) 0.0459(4) Uani 1 1 d . U . . .
C11 C 0.7770(2) 0.55615(19) 0.30878(16) 0.0404(3) Uani 1 1 d . U . . .
C12 C 0.7978(2) 0.6883(2) 0.41171(17) 0.0427(4) Uani 1 1 d . U . . .
C13 C 0.7049(2) 0.42352(19) 0.32720(16) 0.0408(3) Uani 1 1 d . U . . .
C14 C 0.7169(3) 0.3016(2) 0.2593(2) 0.0528(5) Uani 1 1 d . U . . .
H14 H 0.7761 0.3014 0.2045 0.063 Uiso 1 1 calc R U . . .
C15 C 0.6416(3) 0.1797(2) 0.2720(2) 0.0598(5) Uani 1 1 d . U . . .
H15 H 0.6495 0.0983 0.2260 0.072 Uiso 1 1 calc R U . . .
C16 C 0.5551(3) 0.1828(2) 0.3543(2) 0.0552(5) Uani 1 1 d . U . . .
C17 C 0.5414(2) 0.2999(2) 0.4241(2) 0.0548(5) Uani 1 1 d . U . . .
H17 H 0.4824 0.2991 0.4791 0.066 Uiso 1 1 calc R U . . .
C18 C 0.6186(2) 0.4212(2) 0.41086(19) 0.0472(4) Uani 1 1 d . U . . .
H18 H 0.6124 0.5027 0.4591 0.057 Uiso 1 1 calc R U . . .
C19 C 0.7635(3) 1.0126(3) 0.4701(3) 0.0672(7) Uani 1 1 d . U . . .
H19A H 0.7585 1.0078 0.3934 0.101 Uiso 1 1 calc R U . . .
H19B H 0.8422 1.0988 0.5225 0.101 Uiso 1 1 calc R U . . .
H19C H 0.6712 1.0071 0.4933 0.101 Uiso 1 1 calc R U . . .
C20 C 0.9337(2) 0.5860(2) 0.28306(17) 0.0435(4) Uani 1 1 d . U . . .
C21 C 1.1626(3) 0.5813(4) 0.3282(3) 0.0831(9) Uani 1 1 d . U . . .
H21A H 1.1656 0.5243 0.2513 0.125 Uiso 1 1 calc R U . . .
H21B H 1.2127 0.5647 0.3828 0.125 Uiso 1 1 calc R U . . .
H21C H 1.2107 0.6772 0.3425 0.125 Uiso 1 1 calc R U . . .
C22 C 0.7085(3) 0.5102(3) 0.0887(2) 0.0562(5) Uani 1 1 d . U . . .
C23 C 0.7712(5) 0.3421(4) -0.0490(3) 0.1046(12) Uani 1 1 d D U . . .
H23A H 0.6936 0.3277 -0.1067 0.126 Uiso 1 1 calc R U . . .
H23B H 0.8649 0.4048 -0.0554 0.126 Uiso 1 1 calc R U . . .
C25 C 0.5128(2) 0.4782(2) 0.20674(19) 0.0499(4) Uani 1 1 d . U . . .
C26 C 0.3130(3) 0.2561(3) 0.1234(3) 0.0762(8) Uani 1 1 d . U . . .
H26A H 0.2431 0.2888 0.1039 0.091 Uiso 1 1 calc R U . . .
H26B H 0.3026 0.2517 0.1971 0.091 Uiso 1 1 calc R U . . .
C27 C 0.2853(5) 0.1176(4) 0.0324(4) 0.1171(15) Uani 1 1 d . U . . .
H27A H 0.2935 0.1230 -0.0403 0.176 Uiso 1 1 calc R U . . .
H27B H 0.1874 0.0523 0.0269 0.176 Uiso 1 1 calc R U . . .
H27C H 0.3569 0.0877 0.0518 0.176 Uiso 1 1 calc R U . . .
C24 C 0.7759(10) 0.2188(6) -0.0679(6) 0.203(3) Uani 1 1 d D U . . .
H24A H 0.8638 0.2352 -0.0206 0.305 Uiso 1 1 calc R U . . .
H24B H 0.7770 0.1712 -0.1478 0.305 Uiso 1 1 calc R U . . .
H24C H 0.6902 0.1629 -0.0487 0.305 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
F1 C16 1.365(2) . ?
O1 C20 1.206(2) . ?
O2 C20 1.326(2) . ?
O2 C21 1.455(3) . ?
O3 C22 1.200(3) . ?
O4 C22 1.333(3) . ?
O4 C23 1.446(3) . ?
O5 C25 1.202(3) . ?
O6 C25 1.320(3) . ?
O6 C26 1.458(3) . ?
N1 C7 1.369(3) . ?
N1 C6 1.392(3) . ?
N1 C19 1.458(3) . ?
C1 C2 1.404(3) . ?
C1 C6 1.427(3) . ?
C1 C12 1.441(3) . ?
C2 C3 1.388(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.394(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.381(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.399(3) . ?
C5 H5 0.9300 . ?
C7 C12 1.360(3) . ?
C7 C9 1.488(3) . ?
C9 C10 1.558(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C22 1.534(3) . ?
C10 C25 1.543(3) . ?
C10 C11 1.627(3) . ?
C11 C12 1.517(3) . ?
C11 C13 1.535(2) . ?
C11 C20 1.540(2) . ?
C13 C14 1.388(3) . ?
C13 C18 1.394(2) . ?
C14 C15 1.394(3) . ?
C14 H14 0.9300 . ?
C15 C16 1.378(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.360(3) . ?
C17 C18 1.394(3) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C23 C24 1.361(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C26 C27 1.483(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C20 O2 C21 115.52(18) . . ?
C22 O4 C23 116.5(2) . . ?
C25 O6 C26 116.6(2) . . ?
C7 N1 C6 107.59(16) . . ?
C7 N1 C19 126.2(2) . . ?
C6 N1 C19 126.2(2) . . ?
C2 C1 C6 118.9(2) . . ?
C2 C1 C12 135.98(19) . . ?
C6 C1 C12 105.11(18) . . ?
C3 C2 C1 118.7(2) . . ?
C3 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C2 C3 C4 121.6(3) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C5 C4 C3 121.3(2) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C4 C5 C6 117.9(2) . . ?
C4 C5 H5 121.0 . . ?
C6 C5 H5 121.0 . . ?
N1 C6 C5 129.8(2) . . ?
N1 C6 C1 108.61(19) . . ?
C5 C6 C1 121.6(2) . . ?
C12 C7 N1 110.99(19) . . ?
C12 C7 C9 115.01(18) . . ?
N1 C7 C9 133.80(18) . . ?
C7 C9 C10 101.62(16) . . ?
C7 C9 H9A 111.4 . . ?
C10 C9 H9A 111.4 . . ?
C7 C9 H9B 111.4 . . ?
C10 C9 H9B 111.4 . . ?
H9A C9 H9B 109.3 . . ?
C22 C10 C25 108.87(18) . . ?
C22 C10 C9 110.42(17) . . ?
C25 C10 C9 107.79(17) . . ?
C22 C10 C11 115.37(16) . . ?
C25 C10 C11 107.38(15) . . ?
C9 C10 C11 106.72(17) . . ?
C12 C11 C13 114.55(15) . . ?
C12 C11 C20 103.48(15) . . ?
C13 C11 C20 114.42(14) . . ?
C12 C11 C10 100.17(14) . . ?
C13 C11 C10 114.06(15) . . ?
C20 C11 C10 108.76(14) . . ?
C7 C12 C1 107.65(18) . . ?
C7 C12 C11 111.89(18) . . ?
C1 C12 C11 139.72(16) . . ?
C14 C13 C18 117.89(18) . . ?
C14 C13 C11 122.16(16) . . ?
C18 C13 C11 119.88(16) . . ?
C13 C14 C15 121.14(19) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C16 C15 C14 118.4(2) . . ?
C16 C15 H15 120.8 . . ?
C14 C15 H15 120.8 . . ?
C17 C16 F1 119.1(2) . . ?
C17 C16 C15 122.8(2) . . ?
F1 C16 C15 118.1(2) . . ?
C16 C17 C18 117.98(19) . . ?
C16 C17 H17 121.0 . . ?
C18 C17 H17 121.0 . . ?
C13 C18 C17 121.76(19) . . ?
C13 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
N1 C19 H19A 109.5 . . ?
N1 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
N1 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O1 C20 O2 123.90(17) . . ?
O1 C20 C11 124.02(17) . . ?
O2 C20 C11 111.75(15) . . ?
O2 C21 H21A 109.5 . . ?
O2 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O2 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
O3 C22 O4 124.2(2) . . ?
O3 C22 C10 123.4(2) . . ?
O4 C22 C10 112.38(18) . . ?
C24 C23 O4 109.5(4) . . ?
C24 C23 H23A 109.8 . . ?
O4 C23 H23A 109.8 . . ?
C24 C23 H23B 109.8 . . ?
O4 C23 H23B 109.8 . . ?
H23A C23 H23B 108.2 . . ?
O5 C25 O6 124.6(2) . . ?
O5 C25 C10 123.2(2) . . ?
O6 C25 C10 112.13(18) . . ?
O6 C26 C27 106.4(3) . . ?
O6 C26 H26A 110.4 . . ?
C27 C26 H26A 110.4 . . ?
O6 C26 H26B 110.4 . . ?
C27 C26 H26B 110.4 . . ?
H26A C26 H26B 108.6 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 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
C6 C1 C2 C3 0.8(3) . . . . ?
C12 C1 C2 C3 179.8(2) . . . . ?
C1 C2 C3 C4 -0.3(4) . . . . ?
C2 C3 C4 C5 -0.2(4) . . . . ?
C3 C4 C5 C6 0.1(4) . . . . ?
C7 N1 C6 C5 178.9(2) . . . . ?
C19 N1 C6 C5 -1.4(4) . . . . ?
C7 N1 C6 C1 0.7(2) . . . . ?
C19 N1 C6 C1 -179.57(19) . . . . ?
C4 C5 C6 N1 -177.6(2) . . . . ?
C4 C5 C6 C1 0.4(3) . . . . ?
C2 C1 C6 N1 177.50(17) . . . . ?
C12 C1 C6 N1 -1.8(2) . . . . ?
C2 C1 C6 C5 -0.9(3) . . . . ?
C12 C1 C6 C5 179.79(19) . . . . ?
C6 N1 C7 C12 0.8(2) . . . . ?
C19 N1 C7 C12 -178.94(19) . . . . ?
C6 N1 C7 C9 -173.7(2) . . . . ?
C19 N1 C7 C9 6.6(4) . . . . ?
C12 C7 C9 C10 12.2(2) . . . . ?
N1 C7 C9 C10 -173.5(2) . . . . ?
C7 C9 C10 C22 -146.02(17) . . . . ?
C7 C9 C10 C25 95.17(18) . . . . ?
C7 C9 C10 C11 -19.91(19) . . . . ?
C22 C10 C11 C12 143.71(17) . . . . ?
C25 C10 C11 C12 -94.73(18) . . . . ?
C9 C10 C11 C12 20.63(18) . . . . ?
C22 C10 C11 C13 -93.45(19) . . . . ?
C25 C10 C11 C13 28.1(2) . . . . ?
C9 C10 C11 C13 143.48(16) . . . . ?
C22 C10 C11 C20 35.6(2) . . . . ?
C25 C10 C11 C20 157.16(17) . . . . ?
C9 C10 C11 C20 -87.48(18) . . . . ?
N1 C7 C12 C1 -1.9(2) . . . . ?
C9 C7 C12 C1 173.67(17) . . . . ?
N1 C7 C12 C11 -174.07(16) . . . . ?
C9 C7 C12 C11 1.5(2) . . . . ?
C2 C1 C12 C7 -176.9(2) . . . . ?
C6 C1 C12 C7 2.3(2) . . . . ?
C2 C1 C12 C11 -8.2(4) . . . . ?
C6 C1 C12 C11 171.0(2) . . . . ?
C13 C11 C12 C7 -136.31(17) . . . . ?
C20 C11 C12 C7 98.46(18) . . . . ?
C10 C11 C12 C7 -13.81(19) . . . . ?
C13 C11 C12 C1 55.3(3) . . . . ?
C20 C11 C12 C1 -69.9(3) . . . . ?
C10 C11 C12 C1 177.8(2) . . . . ?
C12 C11 C13 C14 -160.35(19) . . . . ?
C20 C11 C13 C14 -41.1(3) . . . . ?
C10 C11 C13 C14 85.0(2) . . . . ?
C12 C11 C13 C18 22.7(2) . . . . ?
C20 C11 C13 C18 141.91(19) . . . . ?
C10 C11 C13 C18 -92.0(2) . . . . ?
C18 C13 C14 C15 1.8(3) . . . . ?
C11 C13 C14 C15 -175.2(2) . . . . ?
C13 C14 C15 C16 -0.3(4) . . . . ?
C14 C15 C16 C17 -0.7(4) . . . . ?
C14 C15 C16 F1 -179.8(2) . . . . ?
F1 C16 C17 C18 179.3(2) . . . . ?
C15 C16 C17 C18 0.1(4) . . . . ?
C14 C13 C18 C17 -2.4(3) . . . . ?
C11 C13 C18 C17 174.71(19) . . . . ?
C16 C17 C18 C13 1.5(3) . . . . ?
C21 O2 C20 O1 -1.8(3) . . . . ?
C21 O2 C20 C11 -175.4(2) . . . . ?
C12 C11 C20 O1 -83.3(2) . . . . ?
C13 C11 C20 O1 151.3(2) . . . . ?
C10 C11 C20 O1 22.5(3) . . . . ?
C12 C11 C20 O2 90.27(19) . . . . ?
C13 C11 C20 O2 -35.0(2) . . . . ?
C10 C11 C20 O2 -163.89(17) . . . . ?
C23 O4 C22 O3 -0.4(4) . . . . ?
C23 O4 C22 C10 178.8(3) . . . . ?
C25 C10 C22 O3 94.2(3) . . . . ?
C9 C10 C22 O3 -24.0(3) . . . . ?
C11 C10 C22 O3 -145.1(3) . . . . ?
C25 C10 C22 O4 -85.0(2) . . . . ?
C9 C10 C22 O4 156.86(19) . . . . ?
C11 C10 C22 O4 35.8(3) . . . . ?
C22 O4 C23 C24 -168.5(5) . . . . ?
C26 O6 C25 O5 -2.2(3) . . . . ?
C26 O6 C25 C10 176.3(2) . . . . ?
C22 C10 C25 O5 -148.6(2) . . . . ?
C9 C10 C25 O5 -28.8(3) . . . . ?
C11 C10 C25 O5 85.9(2) . . . . ?
C22 C10 C25 O6 32.9(2) . . . . ?
C9 C10 C25 O6 152.70(18) . . . . ?
C11 C10 C25 O6 -92.6(2) . . . . ?
C25 O6 C26 C27 -179.0(3) . . . . ?

_refine_diff_density_max         0.721
_refine_diff_density_min         -0.431
_refine_diff_density_rms         0.072

_shelxl_version_number           2013-2



