# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_a
_audit_block_doi                 10.5517/ccdc.csd.cc1q4kp3
_database_code_depnum_ccdc_archive 'CCDC 1583315'
_audit_update_record             
;
2017-11-01 deposited with the CCDC.
2018-02-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H45 F6 N2 O10 P'
_chemical_formula_weight         678.60

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.8694(6)
_cell_length_b                   11.1391(6)
_cell_length_c                   16.0890(9)
_cell_angle_alpha                84.6650(10)
_cell_angle_beta                 73.5450(10)
_cell_angle_gamma                62.1010(10)
_cell_volume                     1649.26(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    299(2)
_cell_measurement_reflns_used    9923
_cell_measurement_theta_min      5.889
_cell_measurement_theta_max      51.440

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.366
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             716
_exptl_absorpt_coefficient_mu    0.170
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9951
_exptl_absorpt_correction_T_max  0.9968
_exptl_absorpt_process_details   '(North et al., 1968)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      299(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            40729
_diffrn_reflns_av_R_equivalents  0.0509
_diffrn_reflns_av_sigmaI/netI    0.0328
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.86
_diffrn_reflns_theta_max         26.00
_reflns_number_total             6464
_reflns_number_gt                4323
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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)+(0.2000P)²+0.0000P] 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_number_reflns         6464
_refine_ls_number_parameters     398
_refine_ls_number_restraints     19
_refine_ls_R_factor_all          0.1535
_refine_ls_R_factor_gt           0.1185
_refine_ls_wR_factor_ref         0.4168
_refine_ls_wR_factor_gt          0.3752
_refine_ls_goodness_of_fit_ref   1.671
_refine_ls_restrained_S_all      1.717
_refine_ls_shift/su_max          0.046
_refine_ls_shift/su_mean         0.004

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
C1 C 0.2302(4) 0.2172(4) 0.1943(2) 0.0347(8) Uani 1 1 d . . .
C2 C 0.2357(4) 0.1034(4) 0.2374(2) 0.0425(9) Uani 1 1 d . . .
H2 H 0.1695 0.0730 0.2369 0.051 Uiso 1 1 calc R . .
C3 C 0.3388(4) 0.0342(4) 0.2813(2) 0.0420(9) Uani 1 1 d . . .
H3 H 0.3419 -0.0424 0.3112 0.050 Uiso 1 1 calc R . .
C4 C 0.4391(4) 0.0796(4) 0.2809(2) 0.0344(8) Uani 1 1 d . . .
C5 C 0.4290(4) 0.1964(4) 0.2388(2) 0.0387(9) Uani 1 1 d . . .
H5 H 0.4950 0.2273 0.2389 0.046 Uiso 1 1 calc R . .
C6 C 0.3239(4) 0.2680(4) 0.1966(2) 0.0415(9) Uani 1 1 d . . .
H6 H 0.3157 0.3484 0.1704 0.050 Uiso 1 1 calc R . .
C7 C 0.5615(4) -0.0024(4) 0.3198(2) 0.0402(9) Uani 1 1 d . . .
C8 C -0.1981(17) 0.5103(19) 0.2838(8) 0.238(11) Uani 1 1 d . . .
H8A H -0.2777 0.5979 0.3078 0.286 Uiso 1 1 calc R . .
H8B H -0.1382 0.4724 0.3236 0.286 Uiso 1 1 calc R . .
C9 C -0.2574(10) 0.4086(14) 0.2669(8) 0.160(4) Uani 1 1 d U . .
H9A H -0.3146 0.3947 0.3216 0.192 Uiso 1 1 calc R . .
H9B H -0.3201 0.4506 0.2290 0.192 Uiso 1 1 calc R . .
C10 C -0.1898(16) 0.208(2) 0.2030(12) 0.269(12) Uani 1 1 d U . .
H10A H -0.2389 0.2568 0.1594 0.323 Uiso 1 1 calc R . .
H10B H -0.2586 0.1962 0.2521 0.323 Uiso 1 1 calc R . .
C11 C -0.0639(17) 0.0732(14) 0.1662(9) 0.174(6) Uani 1 1 d . . .
H11A H -0.0165 0.0271 0.2109 0.209 Uiso 1 1 calc R . .
H11B H -0.0995 0.0172 0.1485 0.209 Uiso 1 1 calc R . .
C12 C 0.1651(19) -0.0286(9) 0.0557(10) 0.197(8) Uani 1 1 d . . .
H12A H 0.1392 -0.0947 0.0411 0.236 Uiso 1 1 calc R . .
H12B H 0.2219 -0.0673 0.0971 0.236 Uiso 1 1 calc R . .
C13 C 0.2527(17) 0.0085(11) -0.0267(9) 0.203(9) Uani 1 1 d . . .
H13A H 0.3361 -0.0735 -0.0560 0.243 Uiso 1 1 calc R . .
H13B H 0.1931 0.0525 -0.0661 0.243 Uiso 1 1 calc R . .
C14 C 0.3719(13) 0.1000(14) -0.0695(7) 0.154(4) Uani 1 1 d U . .
H14A H 0.3210 0.1219 -0.1138 0.185 Uiso 1 1 calc R . .
H14B H 0.4573 0.0127 -0.0854 0.185 Uiso 1 1 calc R . .
C15 C 0.4121(9) 0.2023(12) -0.0619(7) 0.144(4) Uani 1 1 d U . .
H15A H 0.4636 0.2146 -0.1193 0.173 Uiso 1 1 calc R . .
H15B H 0.4800 0.1680 -0.0268 0.173 Uiso 1 1 calc R . .
C16 C 0.338(2) 0.415(3) -0.0258(12) 0.289(16) Uani 1 1 d . . .
H16A H 0.3833 0.4239 -0.0857 0.347 Uiso 1 1 calc R . .
H16B H 0.4092 0.3806 0.0070 0.347 Uiso 1 1 calc R . .
C17 C 0.197(2) 0.5591(14) 0.0179(9) 0.190(6) Uani 1 1 d . . .
H17A H 0.2315 0.6227 0.0250 0.228 Uiso 1 1 calc R . .
H17B H 0.1379 0.5970 -0.0223 0.228 Uiso 1 1 calc R . .
C18 C 0.005(2) 0.6518(11) 0.1277(18) 0.291(17) Uani 1 1 d . . .
H18A H -0.0556 0.6800 0.0886 0.349 Uiso 1 1 calc R . .
H18B H 0.0387 0.7184 0.1292 0.349 Uiso 1 1 calc R . .
C19 C -0.0791(13) 0.6291(12) 0.2252(11) 0.185(8) Uani 1 1 d . . .
H19A H -0.0144 0.5966 0.2622 0.222 Uiso 1 1 calc R . .
H19B H -0.1613 0.7146 0.2506 0.222 Uiso 1 1 calc R . .
C20 C 0.1877(7) -0.0574(8) 0.5605(4) 0.0871(19) Uani 1 1 d . . .
H20A H 0.0960 -0.0478 0.5567 0.105 Uiso 1 1 calc R . .
H20B H 0.1806 -0.0462 0.6210 0.105 Uiso 1 1 calc R . .
C21 C 0.1125(6) 0.1767(8) 0.5421(5) 0.094(2) Uani 1 1 d . . .
H21A H 0.1050 0.1887 0.6026 0.112 Uiso 1 1 calc R . .
H21B H 0.0195 0.1906 0.5381 0.112 Uiso 1 1 calc R . .
C22 C 0.1491(7) 0.2739(8) 0.4926(5) 0.102(3) Uani 1 1 d . . .
H22A H 0.0685 0.3644 0.5077 0.123 Uiso 1 1 calc R . .
H22B H 0.1696 0.2546 0.4313 0.123 Uiso 1 1 calc R . .
C23 C 0.3218(9) 0.3598(5) 0.4638(4) 0.095(2) Uani 1 1 d . . .
H23A H 0.2457 0.4524 0.4785 0.114 Uiso 1 1 calc R . .
H23B H 0.3438 0.3425 0.4020 0.114 Uiso 1 1 calc R . .
C24 C 0.4500(9) 0.3440(6) 0.4846(4) 0.087(2) Uani 1 1 d . . .
H24A H 0.4713 0.4177 0.4610 0.105 Uiso 1 1 calc R . .
H24B H 0.4321 0.3488 0.5471 0.105 Uiso 1 1 calc R . .
C25 C 0.3039(9) -0.1925(8) 0.5257(4) 0.099(2) Uani 1 1 d . . .
H25A H 0.2735 -0.2610 0.5485 0.118 Uiso 1 1 calc R . .
H25B H 0.3247 -0.1967 0.4630 0.118 Uiso 1 1 calc R . .
F1 F 0.1994(5) 0.8095(5) 0.3084(5) 0.177(3) Uani 1 1 d . . .
F2 F 0.1864(5) 0.6123(6) 0.2940(4) 0.150(2) Uani 1 1 d . . .
F3 F 0.4148(6) 0.5134(5) 0.2306(5) 0.181(3) Uani 1 1 d . . .
F4 F 0.4297(5) 0.6997(5) 0.2481(4) 0.1341(19) Uani 1 1 d . . .
F5 F 0.3233(12) 0.6242(8) 0.3597(4) 0.224(4) Uani 1 1 d . . .
F6 F 0.2943(9) 0.6961(9) 0.1768(4) 0.206(3) Uani 1 1 d . . .
N2 N 0.1276(3) 0.2839(3) 0.14125(19) 0.0375(8) Uani 1 1 d . . .
H2A H 0.1734 0.2572 0.0858 0.056 Uiso 1 1 calc R . .
H2B H 0.0910 0.3737 0.1472 0.056 Uiso 1 1 calc R . .
H2C H 0.0563 0.2610 0.1587 0.056 Uiso 1 1 calc R . .
N1 N 0.5290(4) -0.0528(4) 0.3962(2) 0.0520(10) Uani 1 1 d . . .
H1A H 0.5963 -0.1039 0.4203 0.062 Uiso 1 1 calc R . .
H1B H 0.4407 -0.0344 0.4216 0.062 Uiso 1 1 calc R . .
O1 O 0.6850(3) -0.0247(3) 0.28019(19) 0.0565(9) Uani 1 1 d . . .
O2 O -0.1351(5) 0.2705(8) 0.2259(4) 0.141(3) Uani 1 1 d U . .
O3 O 0.0435(8) 0.0886(5) 0.0902(5) 0.133(3) Uani 1 1 d . . .
O4 O 0.2983(6) 0.0960(8) -0.0034(3) 0.171(4) Uani 1 1 d . . .
O5 O 0.2832(8) 0.3527(11) -0.0202(4) 0.175(4) Uani 1 1 d . . .
O6 O 0.0986(10) 0.5472(6) 0.1088(7) 0.183(4) Uani 1 1 d . . .
O7 O -0.1329(7) 0.5207(8) 0.2182(5) 0.172(4) Uani 1 1 d . . .
O8 O 0.2186(4) 0.0445(4) 0.5111(2) 0.0750(11) Uani 1 1 d . . .
O9 O 0.2732(4) 0.2678(4) 0.5106(2) 0.0758(11) Uani 1 1 d . . .
O10 O 0.5695(5) 0.2188(4) 0.4503(2) 0.0739(11) Uani 1 1 d . . .
P1 P 0.30450(14) 0.65975(13) 0.27038(9) 0.0614(5) Uani 1 1 d . . .


_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 C2 1.371(5) . ?
C1 C6 1.386(5) . ?
C1 N2 1.474(5) . ?
C2 C3 1.374(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.398(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.381(5) . ?
C4 C7 1.491(5) . ?
C5 C6 1.374(5) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 O1 1.225(5) . ?
C7 N1 1.328(5) . ?
C8 O7 1.123(17) . ?
C8 C9 1.62(2) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 O2 1.532(13) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 O2 1.235(18) . ?
C10 C11 1.51(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 O3 1.492(14) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 O3 1.365(14) . ?
C12 C13 1.55(2) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 O4 1.401(18) . ?
C13 C14 1.95(2) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 O4 1.147(13) . ?
C14 C15 1.423(16) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 O5 1.642(13) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 O5 1.09(2) . ?
C16 C17 1.65(2) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 O6 1.585(17) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 O6 1.124(17) . ?
C18 C19 1.64(3) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 O7 1.593(17) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 O8 1.440(7) . ?
C20 C25 1.466(10) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 O8 1.403(7) . ?
C21 C22 1.423(10) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 O9 1.427(9) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 O9 1.427(7) . ?
C23 C24 1.453(10) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 O10 1.406(7) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 O10 1.425(8) 2_656 ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
F1 P1 1.573(5) . ?
F2 P1 1.546(4) . ?
F3 P1 1.560(4) . ?
F4 P1 1.562(4) . ?
F5 P1 1.500(5) . ?
F6 P1 1.543(6) . ?
N2 H2A 0.8900 . ?
N2 H2B 0.8900 . ?
N2 H2C 0.8900 . ?
N1 H1A 0.8600 . ?
N1 H1B 0.8600 . ?
O10 C25 1.425(8) 2_656 ?

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
C2 C1 C6 121.2(3) . . ?
C2 C1 N2 119.8(3) . . ?
C6 C1 N2 118.9(3) . . ?
C1 C2 C3 120.1(3) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 H2 119.9 . . ?
C2 C3 C4 119.6(3) . . ?
C2 C3 H3 120.2 . . ?
C4 C3 H3 120.2 . . ?
C5 C4 C3 119.1(3) . . ?
C5 C4 C7 120.4(3) . . ?
C3 C4 C7 120.3(3) . . ?
C6 C5 C4 121.6(3) . . ?
C6 C5 H5 119.2 . . ?
C4 C5 H5 119.2 . . ?
C5 C6 C1 118.2(3) . . ?
C5 C6 H6 120.9 . . ?
C1 C6 H6 120.9 . . ?
O1 C7 N1 123.3(4) . . ?
O1 C7 C4 120.3(3) . . ?
N1 C7 C4 116.3(3) . . ?
O7 C8 C9 104.8(12) . . ?
O7 C8 H8A 110.8 . . ?
C9 C8 H8A 110.8 . . ?
O7 C8 H8B 110.8 . . ?
C9 C8 H8B 110.8 . . ?
H8A C8 H8B 108.9 . . ?
O2 C9 C8 112.6(8) . . ?
O2 C9 H9A 109.1 . . ?
C8 C9 H9A 109.1 . . ?
O2 C9 H9B 109.1 . . ?
C8 C9 H9B 109.1 . . ?
H9A C9 H9B 107.8 . . ?
O2 C10 C11 104.6(8) . . ?
O2 C10 H10A 110.8 . . ?
C11 C10 H10A 110.8 . . ?
O2 C10 H10B 110.8 . . ?
C11 C10 H10B 110.8 . . ?
H10A C10 H10B 108.9 . . ?
O3 C11 C10 112.1(7) . . ?
O3 C11 H11A 109.2 . . ?
C10 C11 H11A 109.2 . . ?
O3 C11 H11B 109.2 . . ?
C10 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
O3 C12 C13 107.2(7) . . ?
O3 C12 H12A 110.3 . . ?
C13 C12 H12A 110.3 . . ?
O3 C12 H12B 110.3 . . ?
C13 C12 H12B 110.3 . . ?
H12A C12 H12B 108.5 . . ?
O4 C13 C12 109.3(8) . . ?
O4 C13 C14 35.5(6) . . ?
C12 C13 C14 144.4(8) . . ?
O4 C13 H13A 109.8 . . ?
C12 C13 H13A 109.8 . . ?
C14 C13 H13A 86.6 . . ?
O4 C13 H13B 109.8 . . ?
C12 C13 H13B 109.8 . . ?
C14 C13 H13B 93.4 . . ?
H13A C13 H13B 108.3 . . ?
O4 C14 C15 107.5(12) . . ?
O4 C14 C13 45.2(7) . . ?
C15 C14 C13 151.7(9) . . ?
O4 C14 H14A 110.2 . . ?
C15 C14 H14A 110.2 . . ?
C13 C14 H14A 79.9 . . ?
O4 C14 H14B 110.2 . . ?
C15 C14 H14B 110.2 . . ?
C13 C14 H14B 90.1 . . ?
H14A C14 H14B 108.5 . . ?
C14 C15 O5 118.0(8) . . ?
C14 C15 H15A 107.8 . . ?
O5 C15 H15A 107.8 . . ?
C14 C15 H15B 107.8 . . ?
O5 C15 H15B 107.8 . . ?
H15A C15 H15B 107.1 . . ?
O5 C16 C17 99.0(13) . . ?
O5 C16 H16A 112.0 . . ?
C17 C16 H16A 112.0 . . ?
O5 C16 H16B 112.0 . . ?
C17 C16 H16B 111.9 . . ?
H16A C16 H16B 109.6 . . ?
O6 C17 C16 115.1(8) . . ?
O6 C17 H17A 108.5 . . ?
C16 C17 H17A 108.5 . . ?
O6 C17 H17B 108.5 . . ?
C16 C17 H17B 108.5 . . ?
H17A C17 H17B 107.5 . . ?
O6 C18 C19 101.5(14) . . ?
O6 C18 H18A 111.5 . . ?
C19 C18 H18A 111.5 . . ?
O6 C18 H18B 111.5 . . ?
C19 C18 H18B 111.5 . . ?
H18A C18 H18B 109.3 . . ?
O7 C19 C18 109.0(8) . . ?
O7 C19 H19A 109.9 . . ?
C18 C19 H19A 109.9 . . ?
O7 C19 H19B 109.9 . . ?
C18 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
O8 C20 C25 109.1(5) . . ?
O8 C20 H20A 109.9 . . ?
C25 C20 H20A 109.9 . . ?
O8 C20 H20B 109.9 . . ?
C25 C20 H20B 109.9 . . ?
H20A C20 H20B 108.3 . . ?
O8 C21 C22 110.1(5) . . ?
O8 C21 H21A 109.6 . . ?
C22 C21 H21A 109.6 . . ?
O8 C21 H21B 109.6 . . ?
C22 C21 H21B 109.6 . . ?
H21A C21 H21B 108.2 . . ?
C21 C22 O9 109.1(5) . . ?
C21 C22 H22A 109.9 . . ?
O9 C22 H22A 109.9 . . ?
C21 C22 H22B 109.9 . . ?
O9 C22 H22B 109.9 . . ?
H22A C22 H22B 108.3 . . ?
O9 C23 C24 110.5(5) . . ?
O9 C23 H23A 109.5 . . ?
C24 C23 H23A 109.5 . . ?
O9 C23 H23B 109.5 . . ?
C24 C23 H23B 109.5 . . ?
H23A C23 H23B 108.1 . . ?
O10 C24 C23 110.8(5) . . ?
O10 C24 H24A 109.5 . . ?
C23 C24 H24A 109.5 . . ?
O10 C24 H24B 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 108.1 . . ?
O10 C25 C20 109.7(5) 2_656 . ?
O10 C25 H25A 109.7 2_656 . ?
C20 C25 H25A 109.7 . . ?
O10 C25 H25B 109.7 2_656 . ?
C20 C25 H25B 109.7 . . ?
H25A C25 H25B 108.2 . . ?
C1 N2 H2A 109.5 . . ?
C1 N2 H2B 109.5 . . ?
H2A N2 H2B 109.5 . . ?
C1 N2 H2C 109.5 . . ?
H2A N2 H2C 109.5 . . ?
H2B N2 H2C 109.5 . . ?
C7 N1 H1A 120.0 . . ?
C7 N1 H1B 120.0 . . ?
H1A N1 H1B 120.0 . . ?
C10 O2 C9 107.9(11) . . ?
C12 O3 C11 115.9(9) . . ?
C14 O4 C13 99.2(10) . . ?
C16 O5 C15 104.9(15) . . ?
C18 O6 C17 106.2(15) . . ?
C8 O7 C19 109.5(12) . . ?
C21 O8 C20 112.0(5) . . ?
C23 O9 C22 114.5(6) . . ?
C24 O10 C25 113.5(5) . 2_656 ?
F5 P1 F6 176.5(5) . . ?
F5 P1 F2 87.7(4) . . ?
F6 P1 F2 95.7(4) . . ?
F5 P1 F3 93.7(5) . . ?
F6 P1 F3 85.3(5) . . ?
F2 P1 F3 87.7(3) . . ?
F5 P1 F4 90.4(4) . . ?
F6 P1 F4 86.2(4) . . ?
F2 P1 F4 176.8(3) . . ?
F3 P1 F4 89.9(3) . . ?
F5 P1 F1 86.9(5) . . ?
F6 P1 F1 93.9(5) . . ?
F2 P1 F1 95.2(3) . . ?
F3 P1 F1 177.1(3) . . ?
F4 P1 F1 87.3(3) . . ?

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 -2.5(6) . . . . ?
N2 C1 C2 C3 174.8(3) . . . . ?
C1 C2 C3 C4 -0.8(6) . . . . ?
C2 C3 C4 C5 2.3(6) . . . . ?
C2 C3 C4 C7 -173.2(4) . . . . ?
C3 C4 C5 C6 -0.6(6) . . . . ?
C7 C4 C5 C6 174.9(3) . . . . ?
C4 C5 C6 C1 -2.5(6) . . . . ?
C2 C1 C6 C5 4.1(6) . . . . ?
N2 C1 C6 C5 -173.2(3) . . . . ?
C5 C4 C7 O1 -42.7(5) . . . . ?
C3 C4 C7 O1 132.7(4) . . . . ?
C5 C4 C7 N1 140.0(4) . . . . ?
C3 C4 C7 N1 -44.5(5) . . . . ?
O7 C8 C9 O2 58.4(14) . . . . ?
O2 C10 C11 O3 -60.8(11) . . . . ?
O3 C12 C13 O4 64.3(10) . . . . ?
O3 C12 C13 C14 71.5(16) . . . . ?
C12 C13 C14 O4 -11.7(15) . . . . ?
O4 C13 C14 C15 -17.9(18) . . . . ?
C12 C13 C14 C15 -30(3) . . . . ?
O4 C14 C15 O5 -50.2(13) . . . . ?
C13 C14 C15 O5 -37(2) . . . . ?
O5 C16 C17 O6 50.2(17) . . . . ?
O6 C18 C19 O7 -62.1(11) . . . . ?
O8 C21 C22 O9 -68.9(7) . . . . ?
O9 C23 C24 O10 69.5(6) . . . . ?
O8 C20 C25 O10 73.3(6) . . . 2_656 ?
C11 C10 O2 C9 -178.4(8) . . . . ?
C8 C9 O2 C10 -169.6(10) . . . . ?
C13 C12 O3 C11 174.4(7) . . . . ?
C10 C11 O3 C12 176.6(9) . . . . ?
C15 C14 O4 C13 171.2(9) . . . . ?
C12 C13 O4 C14 172.8(9) . . . . ?
C17 C16 O5 C15 -179.9(8) . . . . ?
C14 C15 O5 C16 -175.5(12) . . . . ?
C19 C18 O6 C17 -175.2(9) . . . . ?
C16 C17 O6 C18 -177.1(13) . . . . ?
C9 C8 O7 C19 175.3(8) . . . . ?
C18 C19 O7 C8 -175.8(11) . . . . ?
C22 C21 O8 C20 178.8(5) . . . . ?
C25 C20 O8 C21 -178.9(5) . . . . ?
C24 C23 O9 C22 -178.7(5) . . . . ?
C21 C22 O9 C23 179.3(5) . . . . ?
C23 C24 O10 C25 -175.4(5) . . . 2_656 ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2C O2 0.89 2.01 2.862(5) 159.1 .
N2 H2B O6 0.89 2.01 2.814(6) 150.4 .
N2 H2A O4 0.89 2.05 2.840(6) 146.6 .
N1 H1B O8 0.86 2.23 3.064(5) 165.0 .
N1 H1A O9 0.86 2.16 2.991(5) 161.9 2_656

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.928
_refine_diff_density_min         -0.603
_refine_diff_density_rms         0.092
####################################################################### 
# 
# 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_a_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1583316'
_audit_update_record             
;
2017-11-01 deposited with the CCDC.
2018-02-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C50 H90 F12 N4 O20 P2'
_chemical_formula_weight         1357.20

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7115(9)
_cell_length_b                   17.7665(15)
_cell_length_c                   18.5118(16)
_cell_angle_alpha                65.933(2)
_cell_angle_beta                 87.306(2)
_cell_angle_gamma                86.158(2)
_cell_volume                     3208.7(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    9909
_cell_measurement_theta_min      6.006
_cell_measurement_theta_max      56.713

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.03
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1432
_exptl_absorpt_coefficient_mu    0.174
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9950
_exptl_absorpt_correction_T_max  0.9967
_exptl_absorpt_process_details   '(North et al., 1968)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            72476
_diffrn_reflns_av_R_equivalents  0.0341
_diffrn_reflns_av_sigmaI/netI    0.0309
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         2.89
_diffrn_reflns_theta_max         26.00
_reflns_number_total             12571
_reflns_number_gt                8015
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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)+(0.1411P)²+8.6270P] 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_number_reflns         12571
_refine_ls_number_parameters     795
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1417
_refine_ls_R_factor_gt           0.1000
_refine_ls_wR_factor_ref         0.2883
_refine_ls_wR_factor_gt          0.2499
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.006
_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
C1 C 0.2757(3) 0.1622(2) 0.1598(2) 0.0167(7) Uani 1 1 d . . .
C2 C 0.3793(3) 0.1833(2) 0.0979(2) 0.0149(7) Uani 1 1 d . . .
C3 C 0.5032(3) 0.1616(2) 0.1194(2) 0.0172(7) Uani 1 1 d . . .
H3 H 0.5241 0.1387 0.1737 0.021 Uiso 1 1 calc R . .
C4 C 0.5961(3) 0.1728(2) 0.0625(2) 0.0176(7) Uani 1 1 d . . .
H4 H 0.6807 0.1569 0.0773 0.021 Uiso 1 1 calc R . .
C5 C 0.5649(3) 0.2076(2) -0.0167(2) 0.0140(7) Uani 1 1 d . . .
C6 C 0.4429(3) 0.2338(2) -0.0398(2) 0.0189(8) Uani 1 1 d . . .
H6 H 0.4231 0.2603 -0.0943 0.023 Uiso 1 1 calc R . .
C7 C 0.3502(3) 0.2203(2) 0.0183(2) 0.0178(7) Uani 1 1 d . . .
H7 H 0.2657 0.2367 0.0035 0.021 Uiso 1 1 calc R . .
C8 C 0.3945(6) 0.9917(3) 0.0857(3) 0.0529(16) Uani 1 1 d . . .
H8A H 0.3349 1.0014 0.1238 0.063 Uiso 1 1 calc R . .
H8B H 0.4308 1.0448 0.0516 0.063 Uiso 1 1 calc R . .
C9 C 0.2194(5) 1.0104(3) 0.0079(3) 0.0504(14) Uani 1 1 d . . .
H9A H 0.2397 1.0688 -0.0214 0.060 Uiso 1 1 calc R . .
H9B H 0.1610 1.0069 0.0520 0.060 Uiso 1 1 calc R . .
C10 C 0.1588(5) 0.9816(3) -0.0456(3) 0.0515(14) Uani 1 1 d . . .
H10A H 0.0856 1.0189 -0.0702 0.062 Uiso 1 1 calc R . .
H10B H 0.2184 0.9819 -0.0882 0.062 Uiso 1 1 calc R . .
C11 C 0.0555(4) 0.8683(4) -0.0468(3) 0.0493(14) Uani 1 1 d . . .
H11A H 0.1113 0.8664 -0.0903 0.059 Uiso 1 1 calc R . .
H11B H -0.0184 0.9053 -0.0706 0.059 Uiso 1 1 calc R . .
C12 C 0.0148(4) 0.7851(4) 0.0022(3) 0.0494(14) Uani 1 1 d . . .
H12A H -0.0393 0.7865 0.0465 0.059 Uiso 1 1 calc R . .
H12B H -0.0343 0.7652 -0.0299 0.059 Uiso 1 1 calc R . .
C13 C 0.0849(6) 0.6503(4) 0.0838(3) 0.0600(17) Uani 1 1 d . . .
H13A H 0.0392 0.6261 0.0539 0.072 Uiso 1 1 calc R . .
H13B H 0.0283 0.6536 0.1264 0.072 Uiso 1 1 calc R . .
C14 C 0.1963(6) 0.5971(3) 0.1189(3) 0.0566(15) Uani 1 1 d . . .
H14A H 0.1720 0.5397 0.1497 0.068 Uiso 1 1 calc R . .
H14B H 0.2562 0.5972 0.0764 0.068 Uiso 1 1 calc R . .
C15 C 0.3558(5) 0.5741(3) 0.2096(3) 0.0478(13) Uani 1 1 d . . .
H15A H 0.4246 0.5745 0.1718 0.057 Uiso 1 1 calc R . .
H15B H 0.3299 0.5167 0.2379 0.057 Uiso 1 1 calc R . .
C16 C 0.3994(5) 0.6053(3) 0.2674(3) 0.0535(15) Uani 1 1 d . . .
H16A H 0.3294 0.6066 0.3038 0.064 Uiso 1 1 calc R . .
H16B H 0.4675 0.5677 0.2992 0.064 Uiso 1 1 calc R . .
C17 C 0.4768(6) 0.7195(4) 0.2789(3) 0.0654(19) Uani 1 1 d . . .
H17A H 0.5386 0.6818 0.3168 0.078 Uiso 1 1 calc R . .
H17B H 0.4021 0.7271 0.3093 0.078 Uiso 1 1 calc R . .
C18 C 0.5324(6) 0.8015(4) 0.2319(3) 0.0648(18) Uani 1 1 d . . .
H18A H 0.5583 0.8255 0.2683 0.078 Uiso 1 1 calc R . .
H18B H 0.6074 0.7936 0.2020 0.078 Uiso 1 1 calc R . .
C19 C 0.4949(5) 0.9311(3) 0.1286(3) 0.0517(15) Uani 1 1 d . . .
H19A H 0.5546 0.9218 0.0903 0.062 Uiso 1 1 calc R . .
H19B H 0.5411 0.9531 0.1603 0.062 Uiso 1 1 calc R . .
C20 C 0.2194(3) 0.3423(2) 0.3353(2) 0.0170(7) Uani 1 1 d . . .
C21 C 0.1172(3) 0.3198(2) 0.3974(2) 0.0144(7) Uani 1 1 d . . .
C22 C -0.0078(3) 0.3408(2) 0.3765(2) 0.0177(7) Uani 1 1 d . . .
H22 H -0.0298 0.3643 0.3223 0.021 Uiso 1 1 calc R . .
C23 C -0.1003(3) 0.3273(2) 0.4351(2) 0.0185(8) Uani 1 1 d . . .
H23 H -0.1854 0.3423 0.4212 0.022 Uiso 1 1 calc R . .
C24 C -0.0676(3) 0.2923(2) 0.5132(2) 0.0145(7) Uani 1 1 d . . .
C25 C 0.0552(3) 0.2670(2) 0.5351(2) 0.0187(8) Uani 1 1 d . . .
H25 H 0.0757 0.2397 0.5894 0.022 Uiso 1 1 calc R . .
C26 C 0.1476(3) 0.2823(2) 0.4768(2) 0.0177(7) Uani 1 1 d . . .
H26 H 0.2325 0.2670 0.4912 0.021 Uiso 1 1 calc R . .
C27 C 0.6180(6) 0.1481(4) 0.5557(4) 0.0652(18) Uani 1 1 d . . .
H27A H 0.5710 0.0976 0.5703 0.078 Uiso 1 1 calc R . .
H27B H 0.6763 0.1521 0.5113 0.078 Uiso 1 1 calc R . .
C28 C 0.5295(5) 0.2214(4) 0.5303(4) 0.0594(17) Uani 1 1 d . . .
H28A H 0.4771 0.2224 0.4872 0.071 Uiso 1 1 calc R . .
H28B H 0.4737 0.2192 0.5752 0.071 Uiso 1 1 calc R . .
C29 C 0.5186(5) 0.3659(4) 0.4815(3) 0.0549(16) Uani 1 1 d . . .
H29A H 0.4679 0.3646 0.5280 0.066 Uiso 1 1 calc R . .
H29B H 0.4608 0.3684 0.4403 0.066 Uiso 1 1 calc R . .
C30 C 0.5945(5) 0.4404(4) 0.4506(3) 0.0566(16) Uani 1 1 d . . .
H30A H 0.6476 0.4408 0.4053 0.068 Uiso 1 1 calc R . .
H30B H 0.5383 0.4909 0.4320 0.068 Uiso 1 1 calc R . .
C31 C 0.7573(5) 0.5032(3) 0.4824(3) 0.0530(15) Uani 1 1 d . . .
H31A H 0.7122 0.5571 0.4537 0.064 Uiso 1 1 calc R . .
H31B H 0.8176 0.4929 0.4449 0.064 Uiso 1 1 calc R . .
C32 C 0.8263(5) 0.5064(3) 0.5489(3) 0.0522(15) Uani 1 1 d . . .
H32A H 0.8840 0.5521 0.5282 0.063 Uiso 1 1 calc R . .
H32B H 0.7663 0.5169 0.5865 0.063 Uiso 1 1 calc R . .
C33 C 0.9532(5) 0.4296(3) 0.6567(3) 0.0495(14) Uani 1 1 d . . .
H33A H 0.8887 0.4329 0.6955 0.059 Uiso 1 1 calc R . .
H33B H 1.0060 0.4776 0.6416 0.059 Uiso 1 1 calc R . .
C34 C 1.0318(5) 0.3517(4) 0.6928(4) 0.0565(16) Uani 1 1 d . . .
H34A H 1.0963 0.3483 0.6540 0.068 Uiso 1 1 calc R . .
H34B H 1.0749 0.3509 0.7393 0.068 Uiso 1 1 calc R . .
C35 C 1.0220(6) 0.2080(4) 0.7597(3) 0.0591(16) Uani 1 1 d . . .
H35A H 1.0524 0.2080 0.8094 0.071 Uiso 1 1 calc R . .
H35B H 1.0953 0.2004 0.7283 0.071 Uiso 1 1 calc R . .
C36 C 0.9357(6) 0.1387(4) 0.7784(3) 0.0614(17) Uani 1 1 d . . .
H36A H 0.9806 0.0852 0.8087 0.074 Uiso 1 1 calc R . .
H36B H 0.8635 0.1455 0.8110 0.074 Uiso 1 1 calc R . .
C37 C 0.8279(7) 0.0695(3) 0.7216(4) 0.0637(17) Uani 1 1 d . . .
H37A H 0.7602 0.0644 0.7614 0.076 Uiso 1 1 calc R . .
H37B H 0.8853 0.0197 0.7433 0.076 Uiso 1 1 calc R . .
C38 C 0.7730(7) 0.0743(3) 0.6474(4) 0.074(2) Uani 1 1 d . . .
H38A H 0.8397 0.0810 0.6067 0.089 Uiso 1 1 calc R . .
H38B H 0.7306 0.0230 0.6575 0.089 Uiso 1 1 calc R . .
C39 C 0.0263(4) 0.1182(3) 0.3919(3) 0.0367(11) Uani 1 1 d . . .
H39A H 0.0050 0.1594 0.4143 0.044 Uiso 1 1 calc R . .
H39B H -0.0010 0.0639 0.4303 0.044 Uiso 1 1 calc R . .
C40 C -0.0385(4) 0.1422(3) 0.3160(3) 0.0363(11) Uani 1 1 d . . .
H40A H -0.0097 0.1044 0.2907 0.044 Uiso 1 1 calc R . .
H40B H -0.1299 0.1378 0.3260 0.044 Uiso 1 1 calc R . .
C41 C -0.0651(4) 0.2478(3) 0.1890(3) 0.0354(10) Uani 1 1 d . . .
H41A H -0.1571 0.2440 0.1947 0.042 Uiso 1 1 calc R . .
H41B H -0.0316 0.2097 0.1651 0.042 Uiso 1 1 calc R . .
C42 C -0.0343(4) 0.3336(3) 0.1368(3) 0.0365(11) Uani 1 1 d . . .
H42A H -0.0879 0.3547 0.0897 0.044 Uiso 1 1 calc R . .
H42B H -0.0503 0.3697 0.1655 0.044 Uiso 1 1 calc R . .
C43 C 0.1302(4) 0.4161(3) 0.0676(3) 0.0342(10) Uani 1 1 d . . .
H43A H 0.1118 0.4503 0.0980 0.041 Uiso 1 1 calc R . .
H43B H 0.0822 0.4407 0.0181 0.041 Uiso 1 1 calc R . .
C44 C 0.2670(5) 0.4148(3) 0.0481(2) 0.0330(10) Uani 1 1 d . . .
H44A H 0.2873 0.3748 0.0240 0.040 Uiso 1 1 calc R . .
H44B H 0.2900 0.4701 0.0094 0.040 Uiso 1 1 calc R . .
C45 C 0.4666(4) 0.3883(3) 0.1052(3) 0.0361(11) Uani 1 1 d . . .
H45A H 0.4934 0.4430 0.0672 0.043 Uiso 1 1 calc R . .
H45B H 0.4895 0.3475 0.0824 0.043 Uiso 1 1 calc R . .
C46 C 0.5307(4) 0.3641(3) 0.1817(3) 0.0362(11) Uani 1 1 d . . .
H46A H 0.6221 0.3693 0.1722 0.043 Uiso 1 1 calc R . .
H46B H 0.5001 0.4008 0.2078 0.043 Uiso 1 1 calc R . .
C47 C 0.5616(4) 0.2551(3) 0.3054(3) 0.0324(10) Uani 1 1 d . . .
H47A H 0.5315 0.2919 0.3315 0.039 Uiso 1 1 calc R . .
H47B H 0.6536 0.2579 0.2982 0.039 Uiso 1 1 calc R . .
C48 C 0.5284(4) 0.1679(3) 0.3560(3) 0.0361(10) Uani 1 1 d . . .
H48A H 0.5393 0.1339 0.3248 0.043 Uiso 1 1 calc R . .
H48B H 0.5845 0.1437 0.4018 0.043 Uiso 1 1 calc R . .
C49 C 0.3635(5) 0.0867(2) 0.4273(3) 0.0353(11) Uani 1 1 d . . .
H49A H 0.4123 0.0607 0.4763 0.042 Uiso 1 1 calc R . .
H49B H 0.3799 0.0532 0.3959 0.042 Uiso 1 1 calc R . .
C50 C 0.2278(5) 0.0883(3) 0.4479(2) 0.0333(10) Uani 1 1 d . . .
H50A H 0.2045 0.0327 0.4856 0.040 Uiso 1 1 calc R . .
H50B H 0.2094 0.1271 0.4735 0.040 Uiso 1 1 calc R . .
F1 F 0.3053(4) 0.0015(3) 0.6265(2) 0.0912(15) Uani 1 1 d . . .
F2 F 0.4177(3) 0.0253(2) 0.7139(2) 0.0599(9) Uani 1 1 d . . .
F3 F 0.2428(4) 0.0620(3) 0.7630(2) 0.0781(11) Uani 1 1 d . . .
F4 F 0.1300(3) 0.0395(2) 0.6750(3) 0.0741(11) Uani 1 1 d . . .
F5 F 0.2633(3) -0.06142(19) 0.7550(2) 0.0700(11) Uani 1 1 d . . .
F6 F 0.2845(3) 0.12534(18) 0.6349(2) 0.0672(10) Uani 1 1 d . . .
F7 F 0.7320(4) 0.5549(3) 0.2691(2) 0.0927(14) Uani 1 1 d . . .
F8 F 0.6350(3) 0.5417(2) 0.1689(3) 0.0844(13) Uani 1 1 d . . .
F9 F 0.8158(4) 0.5085(3) 0.1271(2) 0.0887(14) Uani 1 1 d . . .
F10 F 0.9138(3) 0.52296(18) 0.22354(19) 0.0542(8) Uani 1 1 d . . .
F11 F 0.7597(3) 0.4359(2) 0.2519(2) 0.0727(11) Uani 1 1 d . . .
F12 F 0.7887(3) 0.62677(18) 0.1447(2) 0.0645(10) Uani 1 1 d . . .
N1 N 0.2973(3) 0.17511(19) 0.22397(18) 0.0211(7) Uani 1 1 d . . .
H1A H 0.2423 0.1611 0.2635 0.025 Uiso 1 1 calc R . .
H1B H 0.3665 0.1977 0.2269 0.025 Uiso 1 1 calc R . .
N2 N 0.6617(3) 0.21265(18) -0.07673(16) 0.0150(6) Uani 1 1 d . . .
H2A H 0.7365 0.2214 -0.0608 0.022 Uiso 1 1 calc R . .
H2B H 0.6411 0.2552 -0.1233 0.022 Uiso 1 1 calc R . .
H2C H 0.6679 0.1645 -0.0834 0.022 Uiso 1 1 calc R . .
N3 N 0.1963(3) 0.3308(2) 0.27040(18) 0.0228(7) Uani 1 1 d . . .
H3A H 0.2506 0.3453 0.2305 0.027 Uiso 1 1 calc R . .
H3B H 0.1267 0.3085 0.2675 0.027 Uiso 1 1 calc R . .
N4 N -0.1636(3) 0.28532(18) 0.57451(17) 0.0163(6) Uani 1 1 d . . .
H4A H -0.1669 0.3316 0.5843 0.025 Uiso 1 1 calc R . .
H4B H -0.1440 0.2405 0.6197 0.025 Uiso 1 1 calc R . .
H4C H -0.2393 0.2795 0.5576 0.025 Uiso 1 1 calc R . .
O2 O 0.3314(3) 0.96140(19) 0.03875(19) 0.0379(8) Uani 1 1 d . . .
O3 O 0.1198(3) 0.8999(2) -0.00091(18) 0.0403(8) Uani 1 1 d . . .
O4 O 0.1198(3) 0.7315(2) 0.03200(19) 0.0424(8) Uani 1 1 d . . .
O5 O 0.2527(3) 0.62626(19) 0.1682(2) 0.0409(8) Uani 1 1 d . . .
O6 O 0.4431(3) 0.6857(2) 0.22653(17) 0.0409(8) Uani 1 1 d . . .
O7 O 0.4440(3) 0.8556(2) 0.17920(19) 0.0479(9) Uani 1 1 d . . .
O9 O 0.6863(4) 0.1425(2) 0.6208(2) 0.0538(10) Uani 1 1 d . . .
O10 O 0.5986(3) 0.2928(2) 0.5035(2) 0.0456(9) Uani 1 1 d . . .
O11 O 0.6696(3) 0.4395(2) 0.51061(19) 0.0477(9) Uani 1 1 d . . .
O12 O 0.8943(3) 0.4315(2) 0.5880(2) 0.0447(9) Uani 1 1 d . . .
O13 O 0.9559(3) 0.2844(2) 0.7161(2) 0.0483(9) Uani 1 1 d . . .
O14 O 0.8939(3) 0.1400(2) 0.70762(19) 0.0457(9) Uani 1 1 d . . .
O15 O 0.1571(3) 0.11370(18) 0.37779(16) 0.0300(7) Uani 1 1 d . . .
O16 O -0.0125(3) 0.22455(18) 0.26467(17) 0.0290(7) Uani 1 1 d . . .
O17 O 0.0937(3) 0.33450(17) 0.11275(16) 0.0279(6) Uani 1 1 d . . .
O18 O 0.3356(3) 0.39185(18) 0.11831(15) 0.0299(7) Uani 1 1 d . . .
O19 O 0.5049(3) 0.28068(17) 0.23114(16) 0.0285(6) Uani 1 1 d . . .
O20 O 0.4022(3) 0.16774(17) 0.38304(16) 0.0286(6) Uani 1 1 d . . .
O30 O 0.3137(2) 0.37277(17) 0.34438(16) 0.0257(6) Uani 1 1 d . . .
O31 O 0.1820(2) 0.13113(16) 0.15061(16) 0.0237(6) Uani 1 1 d . . .
P1 P 0.27311(10) 0.03211(7) 0.69403(6) 0.0277(3) Uani 1 1 d . . .
P2 P 0.77288(10) 0.53169(7) 0.19719(6) 0.0294(3) Uani 1 1 d . . .


_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 O31 1.228(4) . ?
C1 N1 1.332(5) . ?
C1 C2 1.507(5) . ?
C2 C7 1.387(5) . ?
C2 C3 1.387(5) . ?
C3 C4 1.377(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.386(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.384(5) . ?
C5 N2 1.464(4) . ?
C6 C7 1.387(5) . ?
C6 H6 0.9500 . ?
C7 H7 0.9500 . ?
C8 O2 1.409(6) . ?
C8 C19 1.474(8) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 O2 1.429(6) . ?
C9 C10 1.477(8) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 O3 1.427(6) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 O3 1.417(6) . ?
C11 C12 1.467(8) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 O4 1.401(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 O4 1.432(6) . ?
C13 C14 1.470(9) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 O5 1.395(6) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 O5 1.425(6) . ?
C15 C16 1.494(8) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 O6 1.417(6) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 O6 1.403(6) . ?
C17 C18 1.505(8) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 O7 1.404(7) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 O7 1.414(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 O30 1.227(4) . ?
C20 N3 1.335(5) . ?
C20 C21 1.498(5) . ?
C21 C26 1.389(5) . ?
C21 C22 1.395(5) . ?
C22 C23 1.392(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.373(5) . ?
C23 H23 0.9500 . ?
C24 C25 1.385(5) . ?
C24 N4 1.467(4) . ?
C25 C26 1.384(5) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C27 O9 1.405(7) . ?
C27 C28 1.481(9) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 O10 1.408(7) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 O10 1.427(6) . ?
C29 C30 1.491(8) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 O11 1.397(6) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 O11 1.431(6) . ?
C31 C32 1.487(8) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 O12 1.399(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 O12 1.433(6) . ?
C33 C34 1.488(8) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 O13 1.398(6) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 O13 1.423(6) . ?
C35 C36 1.505(9) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 O14 1.395(6) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 O14 1.404(6) . ?
C37 C38 1.489(9) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 O9 1.406(7) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 O15 1.417(5) . ?
C39 C40 1.483(7) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 O16 1.420(5) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 O16 1.421(5) . ?
C41 C42 1.484(7) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 O17 1.421(5) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 O17 1.417(5) . ?
C43 C44 1.494(7) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 O18 1.420(5) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 O18 1.415(5) . ?
C45 C46 1.489(6) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C46 O19 1.427(5) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C47 O19 1.414(5) . ?
C47 C48 1.504(6) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 O20 1.418(5) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 O20 1.415(5) . ?
C49 C50 1.487(7) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 O15 1.426(5) . ?
C50 H50A 0.9900 . ?
C50 H50B 0.9900 . ?
F1 P1 1.570(3) . ?
F2 P1 1.594(3) . ?
F3 P1 1.583(3) . ?
F4 P1 1.574(3) . ?
F5 P1 1.590(3) . ?
F6 P1 1.579(3) . ?
F7 P2 1.582(4) . ?
F8 P2 1.565(3) . ?
F9 P2 1.556(3) . ?
F10 P2 1.587(3) . ?
F11 P2 1.598(3) . ?
F12 P2 1.584(3) . ?
N1 H1A 0.8800 . ?
N1 H1B 0.8800 . ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
N2 H2C 0.9100 . ?
N3 H3A 0.8800 . ?
N3 H3B 0.8800 . ?
N4 H4A 0.9100 . ?
N4 H4B 0.9100 . ?
N4 H4C 0.9100 . ?

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
O31 C1 N1 124.5(3) . . ?
O31 C1 C2 119.6(3) . . ?
N1 C1 C2 115.8(3) . . ?
C7 C2 C3 119.5(3) . . ?
C7 C2 C1 119.8(3) . . ?
C3 C2 C1 120.7(3) . . ?
C4 C3 C2 120.4(3) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C3 C4 C5 119.3(3) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C6 C5 C4 121.3(3) . . ?
C6 C5 N2 119.3(3) . . ?
C4 C5 N2 119.2(3) . . ?
C5 C6 C7 118.5(3) . . ?
C5 C6 H6 120.8 . . ?
C7 C6 H6 120.8 . . ?
C6 C7 C2 120.8(3) . . ?
C6 C7 H7 119.6 . . ?
C2 C7 H7 119.6 . . ?
O2 C8 C19 109.5(4) . . ?
O2 C8 H8A 109.8 . . ?
C19 C8 H8A 109.8 . . ?
O2 C8 H8B 109.8 . . ?
C19 C8 H8B 109.8 . . ?
H8A C8 H8B 108.2 . . ?
O2 C9 C10 110.6(4) . . ?
O2 C9 H9A 109.5 . . ?
C10 C9 H9A 109.5 . . ?
O2 C9 H9B 109.5 . . ?
C10 C9 H9B 109.5 . . ?
H9A C9 H9B 108.1 . . ?
O3 C10 C9 108.8(4) . . ?
O3 C10 H10A 109.9 . . ?
C9 C10 H10A 109.9 . . ?
O3 C10 H10B 109.9 . . ?
C9 C10 H10B 109.9 . . ?
H10A C10 H10B 108.3 . . ?
O3 C11 C12 110.7(4) . . ?
O3 C11 H11A 109.5 . . ?
C12 C11 H11A 109.5 . . ?
O3 C11 H11B 109.5 . . ?
C12 C11 H11B 109.5 . . ?
H11A C11 H11B 108.1 . . ?
O4 C12 C11 109.5(4) . . ?
O4 C12 H12A 109.8 . . ?
C11 C12 H12A 109.8 . . ?
O4 C12 H12B 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.2 . . ?
O4 C13 C14 110.5(4) . . ?
O4 C13 H13A 109.5 . . ?
C14 C13 H13A 109.5 . . ?
O4 C13 H13B 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
O5 C14 C13 109.4(5) . . ?
O5 C14 H14A 109.8 . . ?
C13 C14 H14A 109.8 . . ?
O5 C14 H14B 109.8 . . ?
C13 C14 H14B 109.8 . . ?
H14A C14 H14B 108.2 . . ?
O5 C15 C16 108.5(4) . . ?
O5 C15 H15A 110.0 . . ?
C16 C15 H15A 110.0 . . ?
O5 C15 H15B 110.0 . . ?
C16 C15 H15B 110.0 . . ?
H15A C15 H15B 108.4 . . ?
O6 C16 C15 110.0(4) . . ?
O6 C16 H16A 109.7 . . ?
C15 C16 H16A 109.7 . . ?
O6 C16 H16B 109.7 . . ?
C15 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
O6 C17 C18 108.8(4) . . ?
O6 C17 H17A 109.9 . . ?
C18 C17 H17A 109.9 . . ?
O6 C17 H17B 109.9 . . ?
C18 C17 H17B 109.9 . . ?
H17A C17 H17B 108.3 . . ?
O7 C18 C17 110.0(5) . . ?
O7 C18 H18A 109.7 . . ?
C17 C18 H18A 109.7 . . ?
O7 C18 H18B 109.7 . . ?
C17 C18 H18B 109.7 . . ?
H18A C18 H18B 108.2 . . ?
O7 C19 C8 110.4(4) . . ?
O7 C19 H19A 109.6 . . ?
C8 C19 H19A 109.6 . . ?
O7 C19 H19B 109.6 . . ?
C8 C19 H19B 109.6 . . ?
H19A C19 H19B 108.1 . . ?
O30 C20 N3 124.4(3) . . ?
O30 C20 C21 120.2(3) . . ?
N3 C20 C21 115.4(3) . . ?
C26 C21 C22 119.6(3) . . ?
C26 C21 C20 119.6(3) . . ?
C22 C21 C20 120.7(3) . . ?
C23 C22 C21 119.8(3) . . ?
C23 C22 H22 120.1 . . ?
C21 C22 H22 120.1 . . ?
C24 C23 C22 119.5(3) . . ?
C24 C23 H23 120.2 . . ?
C22 C23 H23 120.2 . . ?
C23 C24 C25 121.4(3) . . ?
C23 C24 N4 119.3(3) . . ?
C25 C24 N4 119.3(3) . . ?
C26 C25 C24 119.1(3) . . ?
C26 C25 H25 120.5 . . ?
C24 C25 H25 120.5 . . ?
C25 C26 C21 120.5(3) . . ?
C25 C26 H26 119.7 . . ?
C21 C26 H26 119.7 . . ?
O9 C27 C28 110.5(5) . . ?
O9 C27 H27A 109.5 . . ?
C28 C27 H27A 109.5 . . ?
O9 C27 H27B 109.5 . . ?
C28 C27 H27B 109.5 . . ?
H27A C27 H27B 108.1 . . ?
O10 C28 C27 108.6(4) . . ?
O10 C28 H28A 110.0 . . ?
C27 C28 H28A 110.0 . . ?
O10 C28 H28B 110.0 . . ?
C27 C28 H28B 110.0 . . ?
H28A C28 H28B 108.3 . . ?
O10 C29 C30 110.2(4) . . ?
O10 C29 H29A 109.6 . . ?
C30 C29 H29A 109.6 . . ?
O10 C29 H29B 109.6 . . ?
C30 C29 H29B 109.6 . . ?
H29A C29 H29B 108.1 . . ?
O11 C30 C29 109.4(4) . . ?
O11 C30 H30A 109.8 . . ?
C29 C30 H30A 109.8 . . ?
O11 C30 H30B 109.8 . . ?
C29 C30 H30B 109.8 . . ?
H30A C30 H30B 108.2 . . ?
O11 C31 C32 111.1(4) . . ?
O11 C31 H31A 109.4 . . ?
C32 C31 H31A 109.4 . . ?
O11 C31 H31B 109.4 . . ?
C32 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?
O12 C32 C31 109.8(4) . . ?
O12 C32 H32A 109.7 . . ?
C31 C32 H32A 109.7 . . ?
O12 C32 H32B 109.7 . . ?
C31 C32 H32B 109.7 . . ?
H32A C32 H32B 108.2 . . ?
O12 C33 C34 109.5(4) . . ?
O12 C33 H33A 109.8 . . ?
C34 C33 H33A 109.8 . . ?
O12 C33 H33B 109.8 . . ?
C34 C33 H33B 109.8 . . ?
H33A C33 H33B 108.2 . . ?
O13 C34 C33 109.4(4) . . ?
O13 C34 H34A 109.8 . . ?
C33 C34 H34A 109.8 . . ?
O13 C34 H34B 109.8 . . ?
C33 C34 H34B 109.8 . . ?
H34A C34 H34B 108.2 . . ?
O13 C35 C36 109.1(5) . . ?
O13 C35 H35A 109.9 . . ?
C36 C35 H35A 109.9 . . ?
O13 C35 H35B 109.9 . . ?
C36 C35 H35B 109.9 . . ?
H35A C35 H35B 108.3 . . ?
O14 C36 C35 108.9(4) . . ?
O14 C36 H36A 109.9 . . ?
C35 C36 H36A 109.9 . . ?
O14 C36 H36B 109.9 . . ?
C35 C36 H36B 109.9 . . ?
H36A C36 H36B 108.3 . . ?
O14 C37 C38 110.9(5) . . ?
O14 C37 H37A 109.5 . . ?
C38 C37 H37A 109.5 . . ?
O14 C37 H37B 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 108.0 . . ?
O9 C38 C37 108.1(5) . . ?
O9 C38 H38A 110.1 . . ?
C37 C38 H38A 110.1 . . ?
O9 C38 H38B 110.1 . . ?
C37 C38 H38B 110.1 . . ?
H38A C38 H38B 108.4 . . ?
O15 C39 C40 108.9(3) . . ?
O15 C39 H39A 109.9 . . ?
C40 C39 H39A 109.9 . . ?
O15 C39 H39B 109.9 . . ?
C40 C39 H39B 109.9 . . ?
H39A C39 H39B 108.3 . . ?
O16 C40 C39 109.8(3) . . ?
O16 C40 H40A 109.7 . . ?
C39 C40 H40A 109.7 . . ?
O16 C40 H40B 109.7 . . ?
C39 C40 H40B 109.7 . . ?
H40A C40 H40B 108.2 . . ?
O16 C41 C42 110.0(3) . . ?
O16 C41 H41A 109.7 . . ?
C42 C41 H41A 109.7 . . ?
O16 C41 H41B 109.7 . . ?
C42 C41 H41B 109.7 . . ?
H41A C41 H41B 108.2 . . ?
O17 C42 C41 109.3(3) . . ?
O17 C42 H42A 109.8 . . ?
C41 C42 H42A 109.8 . . ?
O17 C42 H42B 109.8 . . ?
C41 C42 H42B 109.8 . . ?
H42A C42 H42B 108.3 . . ?
O17 C43 C44 109.7(3) . . ?
O17 C43 H43A 109.7 . . ?
C44 C43 H43A 109.7 . . ?
O17 C43 H43B 109.7 . . ?
C44 C43 H43B 109.7 . . ?
H43A C43 H43B 108.2 . . ?
O18 C44 C43 109.3(3) . . ?
O18 C44 H44A 109.8 . . ?
C43 C44 H44A 109.8 . . ?
O18 C44 H44B 109.8 . . ?
C43 C44 H44B 109.8 . . ?
H44A C44 H44B 108.3 . . ?
O18 C45 C46 109.3(3) . . ?
O18 C45 H45A 109.8 . . ?
C46 C45 H45A 109.8 . . ?
O18 C45 H45B 109.8 . . ?
C46 C45 H45B 109.8 . . ?
H45A C45 H45B 108.3 . . ?
O19 C46 C45 108.6(3) . . ?
O19 C46 H46A 110.0 . . ?
C45 C46 H46A 110.0 . . ?
O19 C46 H46B 110.0 . . ?
C45 C46 H46B 110.0 . . ?
H46A C46 H46B 108.3 . . ?
O19 C47 C48 108.8(3) . . ?
O19 C47 H47A 109.9 . . ?
C48 C47 H47A 109.9 . . ?
O19 C47 H47B 109.9 . . ?
C48 C47 H47B 109.9 . . ?
H47A C47 H47B 108.3 . . ?
O20 C48 C47 109.4(3) . . ?
O20 C48 H48A 109.8 . . ?
C47 C48 H48A 109.8 . . ?
O20 C48 H48B 109.8 . . ?
C47 C48 H48B 109.8 . . ?
H48A C48 H48B 108.2 . . ?
O20 C49 C50 110.5(3) . . ?
O20 C49 H49A 109.6 . . ?
C50 C49 H49A 109.6 . . ?
O20 C49 H49B 109.6 . . ?
C50 C49 H49B 109.6 . . ?
H49A C49 H49B 108.1 . . ?
O15 C50 C49 109.3(3) . . ?
O15 C50 H50A 109.8 . . ?
C49 C50 H50A 109.8 . . ?
O15 C50 H50B 109.8 . . ?
C49 C50 H50B 109.8 . . ?
H50A C50 H50B 108.3 . . ?
C1 N1 H1A 120.0 . . ?
C1 N1 H1B 120.0 . . ?
H1A N1 H1B 120.0 . . ?
C5 N2 H2A 109.5 . . ?
C5 N2 H2B 109.5 . . ?
H2A N2 H2B 109.5 . . ?
C5 N2 H2C 109.5 . . ?
H2A N2 H2C 109.5 . . ?
H2B N2 H2C 109.5 . . ?
C20 N3 H3A 120.0 . . ?
C20 N3 H3B 120.0 . . ?
H3A N3 H3B 120.0 . . ?
C24 N4 H4A 109.5 . . ?
C24 N4 H4B 109.5 . . ?
H4A N4 H4B 109.5 . . ?
C24 N4 H4C 109.5 . . ?
H4A N4 H4C 109.5 . . ?
H4B N4 H4C 109.5 . . ?
C8 O2 C9 111.2(4) . . ?
C11 O3 C10 112.9(4) . . ?
C12 O4 C13 111.7(4) . . ?
C14 O5 C15 112.9(4) . . ?
C17 O6 C16 111.7(4) . . ?
C18 O7 C19 112.3(4) . . ?
C27 O9 C38 113.3(5) . . ?
C28 O10 C29 111.6(4) . . ?
C30 O11 C31 112.5(4) . . ?
C32 O12 C33 111.4(4) . . ?
C34 O13 C35 112.6(4) . . ?
C36 O14 C37 110.8(4) . . ?
C39 O15 C50 113.2(3) . . ?
C40 O16 C41 111.5(3) . . ?
C43 O17 C42 111.4(3) . . ?
C45 O18 C44 113.0(3) . . ?
C47 O19 C46 110.9(3) . . ?
C49 O20 C48 111.9(3) . . ?
F1 P1 F4 90.1(2) . . ?
F1 P1 F6 91.9(2) . . ?
F4 P1 F6 89.38(19) . . ?
F1 P1 F3 179.0(2) . . ?
F4 P1 F3 90.8(2) . . ?
F6 P1 F3 88.6(2) . . ?
F1 P1 F5 89.0(2) . . ?
F4 P1 F5 91.49(19) . . ?
F6 P1 F5 178.7(2) . . ?
F3 P1 F5 90.5(2) . . ?
F1 P1 F2 90.6(2) . . ?
F4 P1 F2 179.3(2) . . ?
F6 P1 F2 90.40(18) . . ?
F3 P1 F2 88.5(2) . . ?
F5 P1 F2 88.72(18) . . ?
F9 P2 F8 88.9(2) . . ?
F9 P2 F7 178.9(2) . . ?
F8 P2 F7 92.2(3) . . ?
F9 P2 F12 91.7(2) . . ?
F8 P2 F12 89.39(19) . . ?
F7 P2 F12 88.4(2) . . ?
F9 P2 F10 90.1(2) . . ?
F8 P2 F10 178.5(2) . . ?
F7 P2 F10 88.8(2) . . ?
F12 P2 F10 89.53(16) . . ?
F9 P2 F11 89.2(2) . . ?
F8 P2 F11 91.99(19) . . ?
F7 P2 F11 90.7(2) . . ?
F12 P2 F11 178.39(19) . . ?
F10 P2 F11 89.11(17) . . ?

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
O31 C1 C2 C7 42.8(5) . . . . ?
N1 C1 C2 C7 -140.8(3) . . . . ?
O31 C1 C2 C3 -133.2(4) . . . . ?
N1 C1 C2 C3 43.2(5) . . . . ?
C7 C2 C3 C4 -3.1(5) . . . . ?
C1 C2 C3 C4 172.9(3) . . . . ?
C2 C3 C4 C5 1.2(5) . . . . ?
C3 C4 C5 C6 2.1(5) . . . . ?
C3 C4 C5 N2 -174.4(3) . . . . ?
C4 C5 C6 C7 -3.5(5) . . . . ?
N2 C5 C6 C7 173.1(3) . . . . ?
C5 C6 C7 C2 1.5(5) . . . . ?
C3 C2 C7 C6 1.7(5) . . . . ?
C1 C2 C7 C6 -174.3(3) . . . . ?
O2 C9 C10 O3 64.5(5) . . . . ?
O3 C11 C12 O4 -62.8(5) . . . . ?
O4 C13 C14 O5 65.8(6) . . . . ?
O5 C15 C16 O6 -63.0(5) . . . . ?
O6 C17 C18 O7 60.6(7) . . . . ?
O2 C8 C19 O7 -61.0(5) . . . . ?
O30 C20 C21 C26 -41.6(5) . . . . ?
N3 C20 C21 C26 141.7(3) . . . . ?
O30 C20 C21 C22 134.4(4) . . . . ?
N3 C20 C21 C22 -42.4(5) . . . . ?
C26 C21 C22 C23 2.8(5) . . . . ?
C20 C21 C22 C23 -173.2(3) . . . . ?
C21 C22 C23 C24 -1.0(5) . . . . ?
C22 C23 C24 C25 -2.5(5) . . . . ?
C22 C23 C24 N4 174.3(3) . . . . ?
C23 C24 C25 C26 4.1(5) . . . . ?
N4 C24 C25 C26 -172.7(3) . . . . ?
C24 C25 C26 C21 -2.2(5) . . . . ?
C22 C21 C26 C25 -1.2(5) . . . . ?
C20 C21 C26 C25 174.8(3) . . . . ?
O9 C27 C28 O10 64.1(6) . . . . ?
O10 C29 C30 O11 -63.3(5) . . . . ?
O11 C31 C32 O12 61.4(5) . . . . ?
O12 C33 C34 O13 -61.2(6) . . . . ?
O13 C35 C36 O14 59.4(6) . . . . ?
O14 C37 C38 O9 -62.7(7) . . . . ?
O15 C39 C40 O16 -67.4(5) . . . . ?
O16 C41 C42 O17 73.9(4) . . . . ?
O17 C43 C44 O18 -68.6(4) . . . . ?
O18 C45 C46 O19 67.8(5) . . . . ?
O19 C47 C48 O20 -74.7(4) . . . . ?
O20 C49 C50 O15 68.2(4) . . . . ?
C19 C8 O2 C9 169.1(4) . . . . ?
C10 C9 O2 C8 176.1(4) . . . . ?
C12 C11 O3 C10 -178.6(4) . . . . ?
C9 C10 O3 C11 177.4(4) . . . . ?
C11 C12 O4 C13 176.8(4) . . . . ?
C14 C13 O4 C12 -175.7(4) . . . . ?
C13 C14 O5 C15 175.2(4) . . . . ?
C16 C15 O5 C14 -173.4(4) . . . . ?
C18 C17 O6 C16 175.2(5) . . . . ?
C15 C16 O6 C17 175.9(5) . . . . ?
C17 C18 O7 C19 -174.8(5) . . . . ?
C8 C19 O7 C18 -168.9(4) . . . . ?
C28 C27 O9 C38 -179.5(5) . . . . ?
C37 C38 O9 C27 -173.3(5) . . . . ?
C27 C28 O10 C29 -177.3(4) . . . . ?
C30 C29 O10 C28 -177.9(4) . . . . ?
C29 C30 O11 C31 172.1(4) . . . . ?
C32 C31 O11 C30 173.9(4) . . . . ?
C31 C32 O12 C33 -174.9(4) . . . . ?
C34 C33 O12 C32 -175.8(4) . . . . ?
C33 C34 O13 C35 -172.9(4) . . . . ?
C36 C35 O13 C34 -176.8(4) . . . . ?
C35 C36 O14 C37 171.4(5) . . . . ?
C38 C37 O14 C36 174.7(5) . . . . ?
C40 C39 O15 C50 -178.1(3) . . . . ?
C49 C50 O15 C39 -179.1(3) . . . . ?
C39 C40 O16 C41 175.6(4) . . . . ?
C42 C41 O16 C40 -179.1(3) . . . . ?
C44 C43 O17 C42 176.3(3) . . . . ?
C41 C42 O17 C43 -175.5(3) . . . . ?
C46 C45 O18 C44 179.9(3) . . . . ?
C43 C44 O18 C45 179.5(3) . . . . ?
C48 C47 O19 C46 178.3(3) . . . . ?
C45 C46 O19 C47 -178.7(4) . . . . ?
C50 C49 O20 C48 -174.5(3) . . . . ?
C47 C48 O20 C49 176.6(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N4 H4C O10 0.91 2.00 2.891(4) 167.3 1_455
N4 H4B O14 0.91 1.90 2.803(4) 173.8 1_455
N4 H4A O12 0.91 1.96 2.820(4) 156.9 1_455
N2 H2C O2 0.91 2.04 2.874(4) 151.0 2_665
N2 H2B O6 0.91 1.99 2.855(4) 157.9 2_665
N2 H2A O4 0.91 1.99 2.882(4) 165.6 2_665
N3 H3B O16 0.88 2.20 3.053(4) 164.6 .
N3 H3A O18 0.88 2.09 2.943(4) 164.5 .
N1 H1B O19 0.88 2.19 3.044(4) 165.1 .
N1 H1A O15 0.88 2.12 2.973(4) 163.5 .

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.697
_refine_diff_density_min         -0.472
_refine_diff_density_rms         0.135
