# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_171124a
_database_code_depnum_ccdc_archive 'CCDC 1813384'
_audit_update_record             
;
2017-12-25 deposited with the CCDC.
2018-05-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H22 F O5 P'
_chemical_formula_weight         404.36

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'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

loop_
_symmetry_equiv_pos_as_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                   8.7032(4)
_cell_length_b                   13.2565(6)
_cell_length_c                   18.0076(9)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2077.61(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    1985
_cell_measurement_theta_min      6.0750
_cell_measurement_theta_max      71.4450

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.293
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             848
_exptl_absorpt_coefficient_mu    1.502
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6215
_exptl_absorpt_correction_T_max  0.8403
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  
'four-circle diffractometer; Xcalibur, Eos, Gemini'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Eos
_diffrn_detector_area_resol_mean 8.1281
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            4313
_diffrn_reflns_av_R_equivalents  0.0195
_diffrn_reflns_av_sigmaI/netI    0.0349
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         4.14
_diffrn_reflns_theta_max         66.04
_reflns_number_total             3039
_reflns_number_gt                2721
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker FRAMBO'
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0717P)²+0.2212P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_number_reflns         3039
_refine_ls_number_parameters     282
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0513
_refine_ls_R_factor_gt           0.0457
_refine_ls_wR_factor_ref         0.1234
_refine_ls_wR_factor_gt          0.1177
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 0.23560(9) 0.32474(6) 0.10177(5) 0.0593(2) Uani 1 1 d . B .
F1 F -0.1123(3) -0.27995(17) -0.08490(14) 0.1038(9) Uani 1 1 d . . .
O1 O 0.2652(2) 0.17294(16) 0.18666(12) 0.0607(5) Uani 1 1 d . C .
O2 O 0.3391(4) 0.0556(2) 0.26421(16) 0.1017(10) Uani 1 1 d . . .
O3 O 0.2233(3) 0.39296(19) 0.17205(16) 0.0793(7) Uani 1 1 d . B .
O4 O 0.1080(3) 0.3635(2) 0.04747(17) 0.0813(8) Uani 1 1 d . . .
O5 O 0.3890(3) 0.3164(2) 0.07009(14) 0.0732(7) Uani 1 1 d . . .
C1 C 0.2685(4) 0.0756(3) 0.2087(2) 0.0692(9) Uani 1 1 d . . .
C2 C 0.1916(4) 0.0012(3) 0.16179(19) 0.0672(9) Uani 1 1 d . . .
H2 H 0.1785 -0.0638 0.1801 0.081 Uiso 1 1 calc R . .
C3 C 0.1397(3) 0.0222(2) 0.09407(17) 0.0528(7) Uani 1 1 d . . .
C4 C 0.1593(3) 0.1284(2) 0.06546(16) 0.0523(7) Uani 1 1 d . C .
H4A H 0.0781 0.1439 0.0304 0.063 Uiso 1 1 calc R . .
H4B H 0.2570 0.1344 0.0399 0.063 Uiso 1 1 calc R . .
C5 C 0.1536(3) 0.2023(2) 0.13037(16) 0.0497(7) Uani 1 1 d . . .
C6 C 0.0698(4) -0.0552(2) 0.04617(17) 0.0520(7) Uani 1 1 d . . .
C7 C -0.0109(4) -0.1351(3) 0.07692(18) 0.0643(9) Uani 1 1 d . . .
H7 H -0.0227 -0.1385 0.1282 0.077 Uiso 1 1 calc R . .
C8 C -0.0740(5) -0.2095(3) 0.0331(2) 0.0744(10) Uani 1 1 d . . .
H8 H -0.1301 -0.2618 0.0542 0.089 Uiso 1 1 calc R . .
C9 C -0.0524(5) -0.2047(3) -0.0420(2) 0.0707(9) Uani 1 1 d . . .
C10 C 0.0250(4) -0.1286(3) -0.07536(18) 0.0668(9) Uani 1 1 d . . .
H10 H 0.0380 -0.1277 -0.1266 0.080 Uiso 1 1 calc R . .
C11 C 0.0854(4) -0.0510(3) -0.03085(18) 0.0601(8) Uani 1 1 d . . .
H11 H 0.1358 0.0032 -0.0528 0.072 Uiso 1 1 calc R . .
C12 C -0.0058(3) 0.2118(2) 0.16523(17) 0.0505(7) Uani 1 1 d . C .
C13 C -0.0259(4) 0.2061(3) 0.24197(19) 0.0641(8) Uani 1 1 d . . .
H13 H 0.0588 0.1970 0.2728 0.077 Uiso 1 1 calc R C .
C14 C -0.1696(5) 0.2136(3) 0.2721(2) 0.0797(11) Uani 1 1 d . C .
H14 H -0.1810 0.2096 0.3234 0.096 Uiso 1 1 calc R . .
C15 C -0.2964(5) 0.2269(3) 0.2291(2) 0.0817(11) Uani 1 1 d . . .
H15 H -0.3936 0.2308 0.2503 0.098 Uiso 1 1 calc R C .
C16 C -0.2779(4) 0.2345(3) 0.1527(2) 0.0792(11) Uani 1 1 d . C .
H16 H -0.3627 0.2451 0.1223 0.095 Uiso 1 1 calc R . .
C17 C -0.1330(4) 0.2264(3) 0.12217(19) 0.0641(8) Uani 1 1 d . . .
H17 H -0.1217 0.2309 0.0709 0.077 Uiso 1 1 calc R C .
C18 C 0.3561(5) 0.4319(4) 0.2108(2) 0.0907(13) Uani 1 1 d . . .
H18A H 0.3599 0.5046 0.2052 0.109 Uiso 1 1 calc R A 1
H18B H 0.4487 0.4039 0.1890 0.109 Uiso 1 1 calc R A 1
C19 C 0.350(4) 0.406(3) 0.2913(11) 0.104(6) Uani 0.57(8) 1 d P B 1
H19A H 0.2615 0.4367 0.3135 0.156 Uiso 0.57(8) 1 calc PR B 1
H19B H 0.4413 0.4301 0.3154 0.156 Uiso 0.57(8) 1 calc PR B 1
H19C H 0.3438 0.3339 0.2969 0.156 Uiso 0.57(8) 1 calc PR B 1
C20 C 0.1343(11) 0.4462(8) -0.0057(9) 0.103(4) Uani 0.74(3) 1 d P C 1
H20A H 0.2436 0.4584 -0.0112 0.123 Uiso 0.74(3) 1 calc PR C 1
H20B H 0.0927 0.4285 -0.0539 0.123 Uiso 0.74(3) 1 calc PR C 1
C21 C 0.0583(16) 0.5367(10) 0.0227(10) 0.142(5) Uani 0.74(3) 1 d P C 1
H21A H 0.0363 0.5816 -0.0177 0.213 Uiso 0.74(3) 1 calc PR C 1
H21B H 0.1245 0.5699 0.0577 0.213 Uiso 0.74(3) 1 calc PR C 1
H21C H -0.0359 0.5181 0.0469 0.213 Uiso 0.74(3) 1 calc PR C 1
C19' C 0.308(4) 0.451(5) 0.2897(15) 0.104(8) Uani 0.43(8) 1 d P B 2
H19D H 0.2158 0.4903 0.2902 0.156 Uiso 0.43(8) 1 calc PR B 2
H19E H 0.3883 0.4866 0.3152 0.156 Uiso 0.43(8) 1 calc PR B 2
H19F H 0.2900 0.3875 0.3141 0.156 Uiso 0.43(8) 1 calc PR B 2
C20' C 0.126(3) 0.481(3) 0.040(3) 0.103(10) Uani 0.26(3) 1 d P C 2
H20C H 0.0891 0.5157 0.0837 0.123 Uiso 0.26(3) 1 calc PR C 2
H20D H 0.2324 0.4997 0.0308 0.123 Uiso 0.26(3) 1 calc PR C 2
C21' C 0.026(5) 0.502(3) -0.027(3) 0.142(14) Uani 0.26(3) 1 d P C 2
H21D H -0.0119 0.4389 -0.0463 0.213 Uiso 0.26(3) 1 calc PR C 2
H21E H 0.0857 0.5352 -0.0643 0.213 Uiso 0.26(3) 1 calc PR C 2
H21F H -0.0584 0.5435 -0.0125 0.213 Uiso 0.26(3) 1 calc PR C 2


_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
P1 O5 1.456(2) . ?
P1 O3 1.559(3) . ?
P1 O4 1.566(3) . ?
P1 C5 1.846(3) . ?
F1 C9 1.365(4) . ?
O1 C1 1.350(4) . ?
O1 C5 1.456(3) . ?
O2 C1 1.204(4) . ?
O3 C18 1.445(5) . ?
O4 C20 1.474(9) . ?
O4 C20' 1.57(3) . ?
C1 C2 1.461(5) . ?
C2 C3 1.330(4) . ?
C2 H2 0.9300 . ?
C3 C6 1.472(4) . ?
C3 C4 1.509(4) . ?
C4 C5 1.526(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C12 1.528(4) . ?
C6 C7 1.385(5) . ?
C6 C11 1.395(5) . ?
C7 C8 1.377(5) . ?
C7 H7 0.9300 . ?
C8 C9 1.368(5) . ?
C8 H8 0.9300 . ?
C9 C10 1.353(5) . ?
C10 C11 1.406(5) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 C17 1.365(4) . ?
C12 C13 1.395(4) . ?
C13 C14 1.367(5) . ?
C13 H13 0.9300 . ?
C14 C15 1.360(5) . ?
C14 H14 0.9300 . ?
C15 C16 1.388(6) . ?
C15 H15 0.9300 . ?
C16 C17 1.380(5) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.49(2) . ?
C18 C19' 1.50(3) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.46(3) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C19' H19D 0.9600 . ?
C19' H19E 0.9600 . ?
C19' H19F 0.9600 . ?
C20' C21' 1.51(8) . ?
C20' H20C 0.9700 . ?
C20' H20D 0.9700 . ?
C21' H21D 0.9600 . ?
C21' H21E 0.9600 . ?
C21' H21F 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
O5 P1 O3 115.17(14) . . ?
O5 P1 O4 115.50(16) . . ?
O3 P1 O4 105.54(15) . . ?
O5 P1 C5 113.36(15) . . ?
O3 P1 C5 104.89(14) . . ?
O4 P1 C5 100.85(13) . . ?
C1 O1 C5 118.3(2) . . ?
C18 O3 P1 123.0(2) . . ?
C20 O4 P1 122.6(4) . . ?
C20 O4 C20' 35.9(13) . . ?
P1 O4 C20' 107.9(13) . . ?
O2 C1 O1 117.8(3) . . ?
O2 C1 C2 124.4(3) . . ?
O1 C1 C2 117.8(3) . . ?
C3 C2 C1 123.0(3) . . ?
C3 C2 H2 118.5 . . ?
C1 C2 H2 118.5 . . ?
C2 C3 C6 122.1(3) . . ?
C2 C3 C4 118.0(3) . . ?
C6 C3 C4 119.8(3) . . ?
C3 C4 C5 109.5(2) . . ?
C3 C4 H4A 109.8 . . ?
C5 C4 H4A 109.8 . . ?
C3 C4 H4B 109.8 . . ?
C5 C4 H4B 109.8 . . ?
H4A C4 H4B 108.2 . . ?
O1 C5 C4 109.9(2) . . ?
O1 C5 C12 110.0(2) . . ?
C4 C5 C12 113.4(2) . . ?
O1 C5 P1 99.88(18) . . ?
C4 C5 P1 109.8(2) . . ?
C12 C5 P1 113.1(2) . . ?
C7 C6 C11 118.5(3) . . ?
C7 C6 C3 120.5(3) . . ?
C11 C6 C3 121.0(3) . . ?
C8 C7 C6 121.4(3) . . ?
C8 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
C9 C8 C7 118.6(4) . . ?
C9 C8 H8 120.7 . . ?
C7 C8 H8 120.7 . . ?
C10 C9 F1 118.9(3) . . ?
C10 C9 C8 122.8(4) . . ?
F1 C9 C8 118.3(4) . . ?
C9 C10 C11 118.6(3) . . ?
C9 C10 H10 120.7 . . ?
C11 C10 H10 120.7 . . ?
C6 C11 C10 120.1(3) . . ?
C6 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C17 C12 C13 117.9(3) . . ?
C17 C12 C5 121.0(3) . . ?
C13 C12 C5 121.1(3) . . ?
C14 C13 C12 120.3(3) . . ?
C14 C13 H13 119.9 . . ?
C12 C13 H13 119.9 . . ?
C15 C14 C13 121.7(3) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C14 C15 C16 118.7(3) . . ?
C14 C15 H15 120.7 . . ?
C16 C15 H15 120.7 . . ?
C17 C16 C15 119.7(4) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C12 C17 C16 121.7(3) . . ?
C12 C17 H17 119.2 . . ?
C16 C17 H17 119.2 . . ?
O3 C18 C19 111.0(9) . . ?
O3 C18 C19' 107.1(11) . . ?
C19 C18 C19' 27.0(9) . . ?
O3 C18 H18A 109.4 . . ?
C19 C18 H18A 109.4 . . ?
C19' C18 H18A 86.7 . . ?
O3 C18 H18B 109.4 . . ?
C19 C18 H18B 109.4 . . ?
C19' C18 H18B 132.6 . . ?
H18A C18 H18B 108.0 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 O4 108.2(13) . . ?
C21 C20 H20A 110.1 . . ?
O4 C20 H20A 110.1 . . ?
C21 C20 H20B 110.1 . . ?
O4 C20 H20B 110.1 . . ?
H20A C20 H20B 108.4 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C18 C19' H19D 109.5 . . ?
C18 C19' H19E 109.5 . . ?
H19D C19' H19E 109.5 . . ?
C18 C19' H19F 109.5 . . ?
H19D C19' H19F 109.5 . . ?
H19E C19' H19F 109.5 . . ?
C21' C20' O4 101(4) . . ?
C21' C20' H20C 111.6 . . ?
O4 C20' H20C 111.6 . . ?
C21' C20' H20D 111.6 . . ?
O4 C20' H20D 111.6 . . ?
H20C C20' H20D 109.4 . . ?
C20' C21' H21D 109.5 . . ?
C20' C21' H21E 109.5 . . ?
H21D C21' H21E 109.5 . . ?
C20' C21' H21F 109.5 . . ?
H21D C21' H21F 109.5 . . ?
H21E C21' H21F 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
O5 P1 O3 C18 -9.9(4) . . . . ?
O4 P1 O3 C18 -138.5(3) . . . . ?
C5 P1 O3 C18 115.5(3) . . . . ?
O5 P1 O4 C20 -41.1(9) . . . . ?
O3 P1 O4 C20 87.3(8) . . . . ?
C5 P1 O4 C20 -163.7(8) . . . . ?
O5 P1 O4 C20' -77.6(17) . . . . ?
O3 P1 O4 C20' 50.8(17) . . . . ?
C5 P1 O4 C20' 159.8(17) . . . . ?
C5 O1 C1 O2 -166.3(3) . . . . ?
C5 O1 C1 C2 16.3(5) . . . . ?
O2 C1 C2 C3 -166.9(4) . . . . ?
O1 C1 C2 C3 10.4(6) . . . . ?
C1 C2 C3 C6 176.7(3) . . . . ?
C1 C2 C3 C4 -1.0(5) . . . . ?
C2 C3 C4 C5 -30.9(4) . . . . ?
C6 C3 C4 C5 151.3(3) . . . . ?
C1 O1 C5 C4 -48.3(4) . . . . ?
C1 O1 C5 C12 77.2(3) . . . . ?
C1 O1 C5 P1 -163.7(3) . . . . ?
C3 C4 C5 O1 53.7(3) . . . . ?
C3 C4 C5 C12 -69.8(3) . . . . ?
C3 C4 C5 P1 162.6(2) . . . . ?
O5 P1 C5 O1 61.9(2) . . . . ?
O3 P1 C5 O1 -64.60(19) . . . . ?
O4 P1 C5 O1 -174.07(18) . . . . ?
O5 P1 C5 C4 -53.6(2) . . . . ?
O3 P1 C5 C4 179.97(19) . . . . ?
O4 P1 C5 C4 70.5(2) . . . . ?
O5 P1 C5 C12 178.7(2) . . . . ?
O3 P1 C5 C12 52.2(2) . . . . ?
O4 P1 C5 C12 -57.3(2) . . . . ?
C2 C3 C6 C7 31.2(5) . . . . ?
C4 C3 C6 C7 -151.0(3) . . . . ?
C2 C3 C6 C11 -147.7(3) . . . . ?
C4 C3 C6 C11 30.1(4) . . . . ?
C11 C6 C7 C8 0.4(5) . . . . ?
C3 C6 C7 C8 -178.5(3) . . . . ?
C6 C7 C8 C9 1.6(6) . . . . ?
C7 C8 C9 C10 -1.7(6) . . . . ?
C7 C8 C9 F1 178.5(3) . . . . ?
F1 C9 C10 C11 179.5(3) . . . . ?
C8 C9 C10 C11 -0.2(6) . . . . ?
C7 C6 C11 C10 -2.4(5) . . . . ?
C3 C6 C11 C10 176.5(3) . . . . ?
C9 C10 C11 C6 2.3(5) . . . . ?
O1 C5 C12 C17 -171.8(3) . . . . ?
C4 C5 C12 C17 -48.4(4) . . . . ?
P1 C5 C12 C17 77.5(3) . . . . ?
O1 C5 C12 C13 8.2(4) . . . . ?
C4 C5 C12 C13 131.7(3) . . . . ?
P1 C5 C12 C13 -102.5(3) . . . . ?
C17 C12 C13 C14 0.8(5) . . . . ?
C5 C12 C13 C14 -179.3(3) . . . . ?
C12 C13 C14 C15 -0.1(6) . . . . ?
C13 C14 C15 C16 -1.0(7) . . . . ?
C14 C15 C16 C17 1.4(7) . . . . ?
C13 C12 C17 C16 -0.4(5) . . . . ?
C5 C12 C17 C16 179.6(3) . . . . ?
C15 C16 C17 C12 -0.7(6) . . . . ?
P1 O3 C18 C19 -126(2) . . . . ?
P1 O3 C18 C19' -154(3) . . . . ?
P1 O4 C20 C21 -104.7(10) . . . . ?
C20' O4 C20 C21 -30(2) . . . . ?
C20 O4 C20' C21' 45(3) . . . . ?
P1 O4 C20' C21' 166(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        66.04
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.152
_refine_diff_density_min         -0.239
_refine_diff_density_rms         0.050
