# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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_140420b_0m
_database_code_depnum_ccdc_archive 'CCDC 1004105'
_audit_update_record             
;
2014-05-20 deposited with the CCDC.
2014-12-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'C50 H59 O13 P, C12 H14 N2, 2(F6 P), C2 H3 N, 2(H2 O)'
_chemical_formula_sum            'C64 H80 F12 N3 O15 P3'
_chemical_formula_weight         1452.22

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'
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1) '
_symmetry_space_group_name_Hall  'P 2yb'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   11.316(2)
_cell_length_b                   24.717(2)
_cell_length_c                   14.0638(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.065(3)
_cell_angle_gamma                90.00
_cell_volume                     3873.0(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    2835
_cell_measurement_theta_min      2.21
_cell_measurement_theta_max      20.61

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.245
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1516
_exptl_absorpt_coefficient_mu    0.164
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9555
_exptl_absorpt_correction_T_max  0.9648
_exptl_absorpt_process_details   'SADABS; Bruker, 2000'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Smart Aepex CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28483
_diffrn_reflns_av_R_equivalents  0.0191
_diffrn_reflns_av_sigmaI/netI    0.0221
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.47
_diffrn_reflns_theta_max         26.00
_reflns_number_total             13314
_reflns_number_gt                12304
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'SMART (Bruker, 2000)'
_computing_cell_refinement       SMART
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_structure_solution    'SHELXTL (Bruker, 2000)'
_computing_structure_refinement  SHELXTL
_computing_molecular_graphics    SHELXTL
_computing_publication_material  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)+(0.08P)²+1.88P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_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   0.02(8)
_refine_ls_number_reflns         13314
_refine_ls_number_parameters     904
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0551
_refine_ls_R_factor_gt           0.0540
_refine_ls_wR_factor_ref         0.1372
_refine_ls_wR_factor_gt          0.1368
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_restrained_S_all      1.064
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2557(3) 0.50428(15) 0.3001(3) 0.0471(8) Uani 1 1 d . . .
C2 C 0.2609(3) 0.44939(14) 0.3235(3) 0.0464(8) Uani 1 1 d . . .
H2 H 0.2598 0.4232 0.2739 0.056 Uiso 1 1 calc R . .
C3 C 0.2675(3) 0.43297(14) 0.4177(3) 0.0463(8) Uani 1 1 d . . .
C4 C 0.2707(3) 0.47091(15) 0.4909(3) 0.0476(8) Uani 1 1 d . . .
H4 H 0.2751 0.4597 0.5561 0.057 Uiso 1 1 calc R . .
C5 C 0.2671(3) 0.52631(14) 0.4667(3) 0.0457(8) Uani 1 1 d . . .
C6 C 0.2614(3) 0.54263(14) 0.3732(2) 0.0439(7) Uani 1 1 d . . .
H6 H 0.2612 0.5801 0.3581 0.053 Uiso 1 1 calc R . .
C7 C 0.2442(3) 0.48351(16) 0.1342(3) 0.0509(8) Uani 1 1 d . . .
H7A H 0.1729 0.4597 0.1287 0.061 Uiso 1 1 calc R . .
H7B H 0.3172 0.4610 0.1503 0.061 Uiso 1 1 calc R . .
C8 C 0.2443(3) 0.51453(15) 0.0375(3) 0.0484(8) Uani 1 1 d . . .
H8A H 0.2378 0.4890 -0.0174 0.058 Uiso 1 1 calc R . .
H8B H 0.1767 0.5404 0.0249 0.058 Uiso 1 1 calc R . .
C9 C 0.3701(3) 0.57189(15) -0.0342(3) 0.0468(8) Uani 1 1 d . . .
H9A H 0.3005 0.5963 -0.0526 0.056 Uiso 1 1 calc R . .
H9B H 0.3723 0.5463 -0.0880 0.056 Uiso 1 1 calc R . .
C10 C 0.4828(3) 0.60394(15) -0.0155(2) 0.0443(7) Uani 1 1 d . . .
H10A H 0.4865 0.6271 -0.0724 0.053 Uiso 1 1 calc R . .
H10B H 0.4804 0.6281 0.0403 0.053 Uiso 1 1 calc R . .
C11 C 0.6780(3) 0.61307(16) 0.0161(2) 0.0481(8) Uani 1 1 d . . .
H11A H 0.6701 0.6377 0.0701 0.058 Uiso 1 1 calc R . .
H11B H 0.6756 0.6350 -0.0431 0.058 Uiso 1 1 calc R . .
C12 C 0.7989(3) 0.58160(15) 0.0391(2) 0.0466(8) Uani 1 1 d . . .
H12A H 0.8085 0.5589 -0.0170 0.056 Uiso 1 1 calc R . .
H12B H 0.8663 0.6077 0.0506 0.056 Uiso 1 1 calc R . .
C13 C 0.9242(3) 0.51303(16) 0.1569(3) 0.0497(8) Uani 1 1 d . . .
H13A H 0.9281 0.4838 0.1095 0.060 Uiso 1 1 calc R . .
H13B H 0.9936 0.5374 0.1566 0.060 Uiso 1 1 calc R . .
C14 C 0.9299(3) 0.48950(15) 0.2544(2) 0.0460(8) Uani 1 1 d . . .
H14A H 0.8587 0.4665 0.2557 0.055 Uiso 1 1 calc R . .
H14B H 1.0025 0.4667 0.2707 0.055 Uiso 1 1 calc R . .
C15 C 0.9368(3) 0.51423(14) 0.4126(3) 0.0454(8) Uani 1 1 d . . .
C16 C 0.9426(3) 0.46030(15) 0.4415(3) 0.0446(7) Uani 1 1 d . . .
H16 H 0.9415 0.4327 0.3944 0.054 Uiso 1 1 calc R . .
C17 C 0.9498(3) 0.44638(14) 0.5363(2) 0.0445(8) Uani 1 1 d . . .
C18 C 0.9488(3) 0.48746(15) 0.6062(3) 0.0461(8) Uani 1 1 d . . .
H18 H 0.9503 0.4780 0.6719 0.055 Uiso 1 1 calc R . .
C19 C 0.9458(3) 0.54131(14) 0.5793(2) 0.0438(7) Uani 1 1 d . . .
C20 C 0.9392(3) 0.55492(14) 0.4818(3) 0.0445(7) Uani 1 1 d . . .
H20 H 0.9363 0.5918 0.4628 0.053 Uiso 1 1 calc R . .
C21 C 0.9489(3) 0.57099(14) 0.7448(2) 0.0434(7) Uani 1 1 d . . .
H21A H 1.0248 0.5538 0.7763 0.052 Uiso 1 1 calc R . .
H21B H 0.8817 0.5464 0.7510 0.052 Uiso 1 1 calc R . .
C22 C 0.9318(3) 0.62644(15) 0.7942(3) 0.0473(8) Uani 1 1 d . . .
H22A H 0.9393 0.6219 0.8649 0.057 Uiso 1 1 calc R . .
H22B H 0.9927 0.6529 0.7811 0.057 Uiso 1 1 calc R . .
C23 C 0.8029(3) 0.70058(15) 0.7858(3) 0.0490(8) Uani 1 1 d . . .
H23A H 0.8703 0.7235 0.7735 0.059 Uiso 1 1 calc R . .
H23B H 0.8001 0.7019 0.8557 0.059 Uiso 1 1 calc R . .
C24 C 0.6862(3) 0.72142(15) 0.7286(3) 0.0482(8) Uani 1 1 d . . .
H24A H 0.6812 0.7607 0.7409 0.058 Uiso 1 1 calc R . .
H24B H 0.6886 0.7168 0.6591 0.058 Uiso 1 1 calc R . .
C25 C 0.4901(3) 0.71957(15) 0.6964(3) 0.0481(8) Uani 1 1 d . . .
H25A H 0.4953 0.7153 0.6272 0.058 Uiso 1 1 calc R . .
H25B H 0.4913 0.7588 0.7107 0.058 Uiso 1 1 calc R . .
C26 C 0.3733(3) 0.69666(16) 0.7131(3) 0.0492(8) Uani 1 1 d . . .
H26A H 0.3058 0.7177 0.6768 0.059 Uiso 1 1 calc R . .
H26B H 0.3685 0.6982 0.7826 0.059 Uiso 1 1 calc R . .
C27 C 0.2631(3) 0.61161(15) 0.6792(2) 0.0455(8) Uani 1 1 d . . .
H27A H 0.1973 0.6343 0.6445 0.055 Uiso 1 1 calc R . .
H27B H 0.2514 0.6087 0.7472 0.055 Uiso 1 1 calc R . .
C28 C 0.2533(3) 0.55625(15) 0.6354(2) 0.0470(8) Uani 1 1 d . . .
H28A H 0.1757 0.5388 0.6399 0.056 Uiso 1 1 calc R . .
H28B H 0.3202 0.5325 0.6648 0.056 Uiso 1 1 calc R . .
C29 C 0.2783(3) 0.37800(16) 0.4664(3) 0.0484(8) Uani 1 1 d . . .
H29A H 0.3243 0.3534 0.4309 0.058 Uiso 1 1 calc R . .
H29B H 0.3233 0.3818 0.5331 0.058 Uiso 1 1 calc R . .
C30 C 0.1829(3) 0.30333(14) 0.5012(2) 0.0415(7) Uani 1 1 d . . .
C31 C 0.1244(3) 0.26363(15) 0.4388(3) 0.0457(8) Uani 1 1 d . . .
H31 H 0.0807 0.2730 0.3771 0.055 Uiso 1 1 calc R . .
C32 C 0.1320(3) 0.21080(14) 0.4695(2) 0.0437(7) Uani 1 1 d . . .
H32 H 0.0936 0.1834 0.4278 0.052 Uiso 1 1 calc R . .
C33 C 0.1939(3) 0.19655(15) 0.5592(2) 0.0444(7) Uani 1 1 d . . .
H33 H 0.1980 0.1597 0.5789 0.053 Uiso 1 1 calc R . .
C34 C 0.2506(3) 0.23655(13) 0.6211(2) 0.0411(7) Uani 1 1 d . . .
C35 C 0.2450(3) 0.29095(14) 0.5903(3) 0.0447(8) Uani 1 1 d . . .
H35 H 0.2840 0.3185 0.6312 0.054 Uiso 1 1 calc R . .
C36 C 0.3290(3) 0.22084(15) 0.7119(3) 0.0463(8) Uani 1 1 d . . .
H36A H 0.2931 0.1900 0.7416 0.056 Uiso 1 1 calc R . .
H36B H 0.3375 0.2515 0.7579 0.056 Uiso 1 1 calc R . .
C37 C 0.5100(3) 0.25269(15) 0.5932(3) 0.0471(8) Uani 1 1 d . . .
H37A H 0.4647 0.2417 0.5294 0.056 Uiso 1 1 calc R . .
H37B H 0.4769 0.2878 0.6100 0.056 Uiso 1 1 calc R . .
C38 C 0.6371(3) 0.26104(15) 0.5838(2) 0.0447(7) Uani 1 1 d . . .
C39 C 0.7075(3) 0.21822(14) 0.5688(2) 0.0432(7) Uani 1 1 d . . .
H39 H 0.6791 0.1823 0.5729 0.052 Uiso 1 1 calc R . .
C40 C 0.8211(3) 0.22754(15) 0.5474(3) 0.0475(8) Uani 1 1 d . . .
H40 H 0.8655 0.1984 0.5273 0.057 Uiso 1 1 calc R . .
C41 C 0.8702(3) 0.27906(14) 0.5551(3) 0.0442(7) Uani 1 1 d . . .
H41 H 0.9482 0.2851 0.5411 0.053 Uiso 1 1 calc R . .
C42 C 0.8043(3) 0.32200(15) 0.5836(3) 0.0466(8) Uani 1 1 d . . .
C43 C 0.6914(3) 0.31308(15) 0.6070(2) 0.0442(7) Uani 1 1 d . . .
H43 H 0.6517 0.3403 0.6372 0.053 Uiso 1 1 calc R . .
C44 C 0.9497(3) 0.38811(14) 0.5528(3) 0.0456(8) Uani 1 1 d . . .
H44A H 1.0224 0.3777 0.5990 0.055 Uiso 1 1 calc R . .
H44B H 0.9505 0.3687 0.4913 0.055 Uiso 1 1 calc R . .
C45 C 0.5941(3) 0.20322(14) 0.7969(2) 0.0430(7) Uani 1 1 d . . .
C46 C 0.6707(3) 0.16132(14) 0.8171(2) 0.0411(7) Uani 1 1 d . . .
H46 H 0.6646 0.1313 0.7743 0.049 Uiso 1 1 calc R . .
C47 C 0.7587(3) 0.16147(15) 0.8997(2) 0.0457(8) Uani 1 1 d . . .
H47 H 0.8126 0.1319 0.9135 0.055 Uiso 1 1 calc R . .
C48 C 0.7661(3) 0.20519(15) 0.9611(2) 0.0474(8) Uani 1 1 d . . .
H48 H 0.8254 0.2058 1.0180 0.057 Uiso 1 1 calc R . .
C49 C 0.6871(3) 0.24862(16) 0.9404(3) 0.0544(9) Uani 1 1 d . . .
H49 H 0.6929 0.2788 0.9828 0.065 Uiso 1 1 calc R . .
C50 C 0.6014(3) 0.24770(16) 0.8588(3) 0.0471(8) Uani 1 1 d . . .
H50 H 0.5471 0.2771 0.8443 0.057 Uiso 1 1 calc R . .
C51 C 0.5965(3) 0.44614(15) 0.0968(2) 0.0487(8) Uani 1 1 d . . .
H51A H 0.5520 0.4752 0.0587 0.073 Uiso 1 1 calc R . .
H51B H 0.5606 0.4111 0.0755 0.073 Uiso 1 1 calc R . .
H51C H 0.6804 0.4468 0.0876 0.073 Uiso 1 1 calc R . .
C52 C 0.6706(4) 0.42709(17) 0.2720(3) 0.0545(9) Uani 1 1 d . . .
H52 H 0.7188 0.3975 0.2587 0.065 Uiso 1 1 calc R . .
C53 C 0.6751(4) 0.44630(17) 0.3694(3) 0.0578(10) Uani 1 1 d . . .
H53 H 0.7265 0.4302 0.4224 0.069 Uiso 1 1 calc R . .
C54 C 0.6017(3) 0.48894(13) 0.3820(2) 0.0415(7) Uani 1 1 d . . .
C55 C 0.5299(4) 0.51289(18) 0.3057(3) 0.0569(10) Uani 1 1 d . . .
H55 H 0.4806 0.5428 0.3155 0.068 Uiso 1 1 calc R . .
C56 C 0.5300(4) 0.49325(18) 0.2154(3) 0.0592(10) Uani 1 1 d . . .
H56 H 0.4797 0.5107 0.1631 0.071 Uiso 1 1 calc R . .
C57 C 0.6099(3) 0.55326(14) 0.7786(2) 0.0445(7) Uani 1 1 d . . .
H57A H 0.6356 0.5219 0.8196 0.067 Uiso 1 1 calc R . .
H57B H 0.5309 0.5653 0.7896 0.067 Uiso 1 1 calc R . .
H57C H 0.6682 0.5826 0.7946 0.067 Uiso 1 1 calc R . .
C58 C 0.5979(3) 0.57461(16) 0.6020(3) 0.0505(8) Uani 1 1 d . . .
H58 H 0.6001 0.6122 0.6165 0.061 Uiso 1 1 calc R . .
C59 C 0.5906(3) 0.55863(15) 0.5108(3) 0.0459(8) Uani 1 1 d . . .
H59 H 0.5801 0.5856 0.4619 0.055 Uiso 1 1 calc R . .
C60 C 0.5972(3) 0.50587(13) 0.4828(2) 0.0412(7) Uani 1 1 d . . .
C61 C 0.6154(3) 0.46768(15) 0.5564(2) 0.0469(8) Uani 1 1 d . . .
H61 H 0.6223 0.4303 0.5429 0.056 Uiso 1 1 calc R . .
C62 C 0.6231(3) 0.48596(15) 0.6491(3) 0.0468(8) Uani 1 1 d . . .
H62 H 0.6445 0.4604 0.6996 0.056 Uiso 1 1 calc R . .
C63 C 0.0616(4) 0.21097(19) 0.8305(3) 0.0699(12) Uani 1 1 d . . .
H63A H 0.0301 0.1919 0.8819 0.105 Uiso 1 1 calc R . .
H63B H 0.1486 0.2154 0.8491 0.105 Uiso 1 1 calc R . .
H63C H 0.0439 0.1900 0.7706 0.105 Uiso 1 1 calc R . .
C64 C 0.0068(4) 0.26255(18) 0.8158(3) 0.0618(10) Uani 1 1 d . . .
F1 F 0.9143(2) 0.30444(10) 0.08068(17) 0.0623(6) Uani 1 1 d . . .
F2 F 0.7312(2) 0.30998(10) 0.16488(18) 0.0656(6) Uani 1 1 d . . .
F3 F 0.8571(2) 0.34183(10) 0.30416(17) 0.0628(6) Uani 1 1 d . . .
F4 F 1.03566(19) 0.33783(10) 0.23310(17) 0.0639(6) Uani 1 1 d . . .
F5 F 0.8392(2) 0.38669(9) 0.14709(18) 0.0650(6) Uani 1 1 d . . .
F6 F 0.9118(2) 0.25672(10) 0.23245(17) 0.0632(6) Uani 1 1 d . . .
F7 F 0.2669(2) 0.35589(11) 0.79683(17) 0.0691(7) Uani 1 1 d . . .
F8 F 0.4744(2) 0.35569(11) 0.85316(19) 0.0730(7) Uani 1 1 d . . .
F9 F 0.4820(2) 0.45631(10) 0.82460(18) 0.0678(6) Uani 1 1 d . . .
F10 F 0.2742(2) 0.45843(11) 0.76698(19) 0.0738(7) Uani 1 1 d . . .
F11 F 0.3485(2) 0.41016(10) 0.92924(16) 0.0624(6) Uani 1 1 d . . .
F12 F 0.4103(2) 0.39877(11) 0.69537(16) 0.0647(6) Uani 1 1 d . . .
N1 N 0.5915(2) 0.45386(12) 0.1958(2) 0.0431(6) Uani 1 1 d . . .
N2 N 0.6025(2) 0.53794(12) 0.6753(2) 0.0434(6) Uani 1 1 d . . .
N3 N -0.0390(3) 0.30630(14) 0.8017(2) 0.0578(8) Uani 1 1 d . . .
O1 O 0.2414(2) 0.52353(10) 0.20646(16) 0.0443(5) Uani 1 1 d . . .
O2 O 0.3584(2) 0.54275(10) 0.05149(16) 0.0461(5) Uani 1 1 d . . .
O3 O 0.58117(19) 0.57456(10) 0.00244(16) 0.0437(5) Uani 1 1 d . . .
O4 O 0.8029(2) 0.54593(10) 0.12757(16) 0.0446(5) Uani 1 1 d . . .
O5 O 0.9336(2) 0.53242(9) 0.32379(16) 0.0466(6) Uani 1 1 d . . .
O6 O 0.9520(2) 0.58050(10) 0.64820(17) 0.0478(6) Uani 1 1 d . . .
O7 O 0.8219(2) 0.64314(10) 0.75585(17) 0.0456(5) Uani 1 1 d . . .
O8 O 0.58331(19) 0.69740(10) 0.74777(16) 0.0437(5) Uani 1 1 d . . .
O9 O 0.3664(2) 0.63650(11) 0.67756(17) 0.0483(6) Uani 1 1 d . . .
O10 O 0.2619(2) 0.57161(10) 0.53064(17) 0.0488(6) Uani 1 1 d . . .
O11 O 0.17051(19) 0.35632(10) 0.46917(17) 0.0445(5) Uani 1 1 d . . .
O12 O 0.8414(2) 0.37311(10) 0.59191(19) 0.0497(6) Uani 1 1 d . . .
O13 O 0.4798(2) 0.14864(10) 0.64115(17) 0.0484(6) Uani 1 1 d . . .
O1W O 0.7730(4) 0.8209(2) 0.9467(4) 0.0426(13) Uani 0.40 1 d P . .
H1WB H 0.7407 0.8180 0.9967 0.064 Uiso 0.40 1 d PR . .
H1WC H 0.8469 0.8126 0.9610 0.064 Uiso 0.40 1 d PR . .
O2W O 0.0072(6) 0.4151(3) 0.9150(5) 0.0545(15) Uani 0.40 1 d P . .
H2WA H -0.0100 0.4100 0.9708 0.082 Uiso 0.40 1 d PR . .
H2WB H -0.0565 0.4226 0.8754 0.082 Uiso 0.40 1 d PR . .
O3W O 0.6159(5) 0.8518(2) 0.8558(5) 0.0489(14) Uani 0.40 1 d P . .
H3WB H 0.6386 0.8645 0.9122 0.073 Uiso 0.40 1 d PR . .
H3WC H 0.6771 0.8447 0.8305 0.073 Uiso 0.40 1 d PR . .
O4W O 0.5573(6) 0.7876(3) 0.9383(4) 0.0515(15) Uani 0.40 1 d P . .
H4WB H 0.4812 0.7884 0.9317 0.077 Uiso 0.40 1 d PR . .
H4WC H 0.5790 0.7577 0.9167 0.077 Uiso 0.40 1 d PR . .
O5W O 0.2333(5) 0.8922(3) 0.1273(4) 0.0538(16) Uani 0.40 1 d P . .
H5WA H 0.1805 0.8695 0.1025 0.081 Uiso 0.40 1 d PR . .
H5WB H 0.2033 0.9238 0.1225 0.081 Uiso 0.40 1 d PR . .
P1 P 0.48182(7) 0.20099(4) 0.68523(6) 0.04286(19) Uani 1 1 d . . .
P2 P 0.88430(8) 0.32293(4) 0.19189(7) 0.0508(2) Uani 1 1 d . . .
P3 P 0.37277(8) 0.40706(4) 0.80970(7) 0.0465(2) 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 O1 1.383(4) . ?
C1 C6 1.391(5) . ?
C1 C2 1.395(5) . ?
C2 C3 1.375(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.388(5) . ?
C3 C29 1.517(5) . ?
C4 C5 1.410(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.366(5) . ?
C5 O10 1.444(4) . ?
C6 H6 0.9500 . ?
C7 O1 1.423(4) . ?
C7 C8 1.561(5) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 O2 1.450(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 O2 1.430(4) . ?
C9 C10 1.485(5) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 O3 1.316(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 O3 1.439(4) . ?
C11 C12 1.558(5) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C12 O4 1.518(4) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C14 1.480(5) . ?
C13 O4 1.586(4) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 O5 1.437(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 O5 1.322(4) . ?
C15 C16 1.392(5) . ?
C15 C20 1.397(5) . ?
C16 C17 1.365(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.415(5) . ?
C17 C44 1.459(5) . ?
C18 C19 1.383(5) . ?
C18 H18 0.9500 . ?
C19 O6 1.364(4) . ?
C19 C20 1.401(5) . ?
C20 H20 0.9500 . ?
C21 O6 1.385(4) . ?
C21 C22 1.564(5) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 O7 1.332(4) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 O7 1.507(4) . ?
C23 C24 1.511(5) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 O8 1.375(4) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 O8 1.292(4) . ?
C25 C26 1.493(5) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 O9 1.566(5) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 O9 1.324(4) . ?
C27 C28 1.497(5) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 O10 1.540(4) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 O11 1.339(4) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C35 1.360(5) . ?
C30 O11 1.384(4) . ?
C30 C31 1.403(5) . ?
C31 C32 1.373(5) . ?
C31 H31 0.9500 . ?
C32 C33 1.378(5) . ?
C32 H32 0.9500 . ?
C33 C34 1.397(5) . ?
C33 H33 0.9500 . ?
C34 C35 1.410(5) . ?
C34 C36 1.473(5) . ?
C35 H35 0.9500 . ?
C36 P1 1.897(4) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.481(5) . ?
C37 P1 1.885(3) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.363(5) . ?
C38 C43 1.439(5) . ?
C39 C40 1.390(5) . ?
C39 H39 0.9500 . ?
C40 C41 1.386(5) . ?
C40 H40 0.9500 . ?
C41 C42 1.395(5) . ?
C41 H41 0.9500 . ?
C42 O12 1.329(4) . ?
C42 C43 1.392(5) . ?
C43 H43 0.9500 . ?
C44 O12 1.476(4) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 C46 1.349(5) . ?
C45 C50 1.395(5) . ?
C45 P1 1.841(3) . ?
C46 C47 1.391(5) . ?
C46 H46 0.9500 . ?
C47 C48 1.377(5) . ?
C47 H47 0.9500 . ?
C48 C49 1.395(5) . ?
C48 H48 0.9500 . ?
C49 C50 1.367(5) . ?
C49 H49 0.9500 . ?
C50 H50 0.9500 . ?
C51 N1 1.417(4) . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 N1 1.432(5) . ?
C52 C53 1.442(5) . ?
C52 H52 0.9500 . ?
C53 C54 1.372(5) . ?
C53 H53 0.9500 . ?
C54 C55 1.362(5) . ?
C54 C60 1.487(5) . ?
C55 C56 1.361(6) . ?
C55 H55 0.9500 . ?
C56 N1 1.255(5) . ?
C56 H56 0.9500 . ?
C57 N2 1.490(4) . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 C59 1.331(5) . ?
C58 N2 1.366(5) . ?
C58 H58 0.9500 . ?
C59 C60 1.368(5) . ?
C59 H59 0.9500 . ?
C60 C61 1.390(5) . ?
C61 C62 1.368(5) . ?
C61 H61 0.9500 . ?
C62 N2 1.367(5) . ?
C62 H62 0.9500 . ?
C63 C64 1.417(6) . ?
C63 H63A 0.9800 . ?
C63 H63B 0.9800 . ?
C63 H63C 0.9800 . ?
C64 N3 1.200(5) . ?
F1 P2 1.719(2) . ?
F2 P2 1.737(2) . ?
F3 P2 1.725(3) . ?
F4 P2 1.749(2) . ?
F5 P2 1.740(2) . ?
F6 P2 1.743(3) . ?
F7 P3 1.730(2) . ?
F8 P3 1.750(3) . ?
F9 P3 1.721(2) . ?
F10 P3 1.727(3) . ?
F11 P3 1.752(2) . ?
F12 P3 1.745(2) . ?
O13 P1 1.433(3) . ?
O1W H1WB 0.8501 . ?
O1W H1WC 0.8500 . ?
O2W H2WA 0.8499 . ?
O2W H2WB 0.8500 . ?
O3W H3WB 0.8500 . ?
O3W H3WC 0.8500 . ?
O4W H4WB 0.8500 . ?
O4W H4WC 0.8500 . ?
O5W H5WA 0.8499 . ?
O5W H5WB 0.8501 . ?

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
O1 C1 C6 116.8(3) . . ?
O1 C1 C2 123.5(3) . . ?
C6 C1 C2 119.6(3) . . ?
C3 C2 C1 120.5(4) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 120.3(3) . . ?
C2 C3 C29 133.3(3) . . ?
C4 C3 C29 106.3(3) . . ?
C3 C4 C5 118.7(3) . . ?
C3 C4 H4 120.6 . . ?
C5 C4 H4 120.6 . . ?
C6 C5 C4 120.9(3) . . ?
C6 C5 O10 111.8(3) . . ?
C4 C5 O10 127.2(3) . . ?
C5 C6 C1 119.9(3) . . ?
C5 C6 H6 120.1 . . ?
C1 C6 H6 120.1 . . ?
O1 C7 C8 106.5(3) . . ?
O1 C7 H7A 110.4 . . ?
C8 C7 H7A 110.4 . . ?
O1 C7 H7B 110.4 . . ?
C8 C7 H7B 110.4 . . ?
H7A C7 H7B 108.6 . . ?
O2 C8 C7 104.8(3) . . ?
O2 C8 H8A 110.8 . . ?
C7 C8 H8A 110.8 . . ?
O2 C8 H8B 110.8 . . ?
C7 C8 H8B 110.8 . . ?
H8A C8 H8B 108.9 . . ?
O2 C9 C10 108.8(3) . . ?
O2 C9 H9A 109.9 . . ?
C10 C9 H9A 109.9 . . ?
O2 C9 H9B 109.9 . . ?
C10 C9 H9B 109.9 . . ?
H9A C9 H9B 108.3 . . ?
O3 C10 C9 114.3(3) . . ?
O3 C10 H10A 108.7 . . ?
C9 C10 H10A 108.7 . . ?
O3 C10 H10B 108.7 . . ?
C9 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
O3 C11 C12 108.5(3) . . ?
O3 C11 H11A 110.0 . . ?
C12 C11 H11A 110.0 . . ?
O3 C11 H11B 110.0 . . ?
C12 C11 H11B 110.0 . . ?
H11A C11 H11B 108.4 . . ?
O4 C12 C11 111.1(3) . . ?
O4 C12 H12A 109.4 . . ?
C11 C12 H12A 109.4 . . ?
O4 C12 H12B 109.4 . . ?
C11 C12 H12B 109.4 . . ?
H12A C12 H12B 108.0 . . ?
C14 C13 O4 109.8(3) . . ?
C14 C13 H13A 109.7 . . ?
O4 C13 H13A 109.7 . . ?
C14 C13 H13B 109.7 . . ?
O4 C13 H13B 109.7 . . ?
H13A C13 H13B 108.2 . . ?
O5 C14 C13 109.3(3) . . ?
O5 C14 H14A 109.8 . . ?
C13 C14 H14A 109.8 . . ?
O5 C14 H14B 109.8 . . ?
C13 C14 H14B 109.8 . . ?
H14A C14 H14B 108.3 . . ?
O5 C15 C16 126.4(3) . . ?
O5 C15 C20 114.1(3) . . ?
C16 C15 C20 119.5(3) . . ?
C17 C16 C15 121.2(3) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
C16 C17 C18 119.4(3) . . ?
C16 C17 C44 113.8(3) . . ?
C18 C17 C44 126.7(3) . . ?
C19 C18 C17 120.2(3) . . ?
C19 C18 H18 119.9 . . ?
C17 C18 H18 119.9 . . ?
O6 C19 C18 119.6(3) . . ?
O6 C19 C20 120.8(3) . . ?
C18 C19 C20 119.6(3) . . ?
C15 C20 C19 120.0(3) . . ?
C15 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
O6 C21 C22 108.2(3) . . ?
O6 C21 H21A 110.0 . . ?
C22 C21 H21A 110.0 . . ?
O6 C21 H21B 110.0 . . ?
C22 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
O7 C22 C21 105.7(3) . . ?
O7 C22 H22A 110.6 . . ?
C21 C22 H22A 110.6 . . ?
O7 C22 H22B 110.6 . . ?
C21 C22 H22B 110.6 . . ?
H22A C22 H22B 108.7 . . ?
O7 C23 C24 109.0(3) . . ?
O7 C23 H23A 109.9 . . ?
C24 C23 H23A 109.9 . . ?
O7 C23 H23B 109.9 . . ?
C24 C23 H23B 109.9 . . ?
H23A C23 H23B 108.3 . . ?
O8 C24 C23 116.1(3) . . ?
O8 C24 H24A 108.3 . . ?
C23 C24 H24A 108.3 . . ?
O8 C24 H24B 108.3 . . ?
C23 C24 H24B 108.3 . . ?
H24A C24 H24B 107.4 . . ?
O8 C25 C26 114.2(3) . . ?
O8 C25 H25A 108.7 . . ?
C26 C25 H25A 108.7 . . ?
O8 C25 H25B 108.7 . . ?
C26 C25 H25B 108.7 . . ?
H25A C25 H25B 107.6 . . ?
C25 C26 O9 107.8(3) . . ?
C25 C26 H26A 110.1 . . ?
O9 C26 H26A 110.1 . . ?
C25 C26 H26B 110.1 . . ?
O9 C26 H26B 110.1 . . ?
H26A C26 H26B 108.5 . . ?
O9 C27 C28 114.8(3) . . ?
O9 C27 H27A 108.6 . . ?
C28 C27 H27A 108.6 . . ?
O9 C27 H27B 108.6 . . ?
C28 C27 H27B 108.6 . . ?
H27A C27 H27B 107.5 . . ?
C27 C28 O10 99.0(3) . . ?
C27 C28 H28A 112.0 . . ?
O10 C28 H28A 112.0 . . ?
C27 C28 H28B 112.0 . . ?
O10 C28 H28B 112.0 . . ?
H28A C28 H28B 109.7 . . ?
O11 C29 C3 111.7(3) . . ?
O11 C29 H29A 109.3 . . ?
C3 C29 H29A 109.3 . . ?
O11 C29 H29B 109.3 . . ?
C3 C29 H29B 109.3 . . ?
H29A C29 H29B 107.9 . . ?
C35 C30 O11 121.3(3) . . ?
C35 C30 C31 122.0(3) . . ?
O11 C30 C31 116.6(3) . . ?
C32 C31 C30 118.2(3) . . ?
C32 C31 H31 120.9 . . ?
C30 C31 H31 120.9 . . ?
C31 C32 C33 121.6(3) . . ?
C31 C32 H32 119.2 . . ?
C33 C32 H32 119.2 . . ?
C32 C33 C34 119.6(3) . . ?
C32 C33 H33 120.2 . . ?
C34 C33 H33 120.2 . . ?
C33 C34 C35 119.5(3) . . ?
C33 C34 C36 119.6(3) . . ?
C35 C34 C36 120.3(3) . . ?
C30 C35 C34 119.1(3) . . ?
C30 C35 H35 120.5 . . ?
C34 C35 H35 120.5 . . ?
C34 C36 P1 109.2(3) . . ?
C34 C36 H36A 109.8 . . ?
P1 C36 H36A 109.8 . . ?
C34 C36 H36B 109.8 . . ?
P1 C36 H36B 109.8 . . ?
H36A C36 H36B 108.3 . . ?
C38 C37 P1 116.1(2) . . ?
C38 C37 H37A 108.3 . . ?
P1 C37 H37A 108.3 . . ?
C38 C37 H37B 108.3 . . ?
P1 C37 H37B 108.3 . . ?
H37A C37 H37B 107.4 . . ?
C39 C38 C43 119.4(3) . . ?
C39 C38 C37 120.6(3) . . ?
C43 C38 C37 119.2(3) . . ?
C38 C39 C40 119.5(3) . . ?
C38 C39 H39 120.3 . . ?
C40 C39 H39 120.3 . . ?
C41 C40 C39 120.6(3) . . ?
C41 C40 H40 119.7 . . ?
C39 C40 H40 119.7 . . ?
C40 C41 C42 119.7(3) . . ?
C40 C41 H41 120.2 . . ?
C42 C41 H41 120.2 . . ?
O12 C42 C43 114.7(3) . . ?
O12 C42 C41 124.9(3) . . ?
C43 C42 C41 120.4(3) . . ?
C42 C43 C38 117.5(3) . . ?
C42 C43 H43 121.3 . . ?
C38 C43 H43 121.3 . . ?
C17 C44 O12 109.3(3) . . ?
C17 C44 H44A 109.8 . . ?
O12 C44 H44A 109.8 . . ?
C17 C44 H44B 109.8 . . ?
O12 C44 H44B 109.8 . . ?
H44A C44 H44B 108.3 . . ?
C46 C45 C50 120.6(3) . . ?
C46 C45 P1 118.6(3) . . ?
C50 C45 P1 120.8(3) . . ?
C45 C46 C47 120.9(3) . . ?
C45 C46 H46 119.6 . . ?
C47 C46 H46 119.6 . . ?
C48 C47 C46 118.8(3) . . ?
C48 C47 H47 120.6 . . ?
C46 C47 H47 120.6 . . ?
C47 C48 C49 120.4(3) . . ?
C47 C48 H48 119.8 . . ?
C49 C48 H48 119.8 . . ?
C50 C49 C48 119.8(4) . . ?
C50 C49 H49 120.1 . . ?
C48 C49 H49 120.1 . . ?
C49 C50 C45 119.5(3) . . ?
C49 C50 H50 120.3 . . ?
C45 C50 H50 120.3 . . ?
N1 C51 H51A 109.5 . . ?
N1 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
N1 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
N1 C52 C53 118.1(3) . . ?
N1 C52 H52 120.9 . . ?
C53 C52 H52 120.9 . . ?
C54 C53 C52 117.0(3) . . ?
C54 C53 H53 121.5 . . ?
C52 C53 H53 121.5 . . ?
C55 C54 C53 121.5(3) . . ?
C55 C54 C60 120.8(3) . . ?
C53 C54 C60 117.5(3) . . ?
C56 C55 C54 118.9(4) . . ?
C56 C55 H55 120.6 . . ?
C54 C55 H55 120.6 . . ?
N1 C56 C55 124.9(4) . . ?
N1 C56 H56 117.6 . . ?
C55 C56 H56 117.6 . . ?
N2 C57 H57A 109.5 . . ?
N2 C57 H57B 109.5 . . ?
H57A C57 H57B 109.5 . . ?
N2 C57 H57C 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
C59 C58 N2 121.2(4) . . ?
C59 C58 H58 119.4 . . ?
N2 C58 H58 119.4 . . ?
C58 C59 C60 124.2(4) . . ?
C58 C59 H59 117.9 . . ?
C60 C59 H59 117.9 . . ?
C59 C60 C61 116.2(3) . . ?
C59 C60 C54 123.7(3) . . ?
C61 C60 C54 119.6(3) . . ?
C62 C61 C60 117.5(3) . . ?
C62 C61 H61 121.2 . . ?
C60 C61 H61 121.2 . . ?
N2 C62 C61 125.5(3) . . ?
N2 C62 H62 117.2 . . ?
C61 C62 H62 117.2 . . ?
C64 C63 H63A 109.5 . . ?
C64 C63 H63B 109.5 . . ?
H63A C63 H63B 109.5 . . ?
C64 C63 H63C 109.5 . . ?
H63A C63 H63C 109.5 . . ?
H63B C63 H63C 109.5 . . ?
N3 C64 C63 178.8(5) . . ?
C56 N1 C51 116.0(3) . . ?
C56 N1 C52 119.5(3) . . ?
C51 N1 C52 123.1(3) . . ?
C58 N2 C62 114.0(3) . . ?
C58 N2 C57 123.7(3) . . ?
C62 N2 C57 121.2(3) . . ?
C1 O1 C7 115.3(3) . . ?
C9 O2 C8 109.9(2) . . ?
C10 O3 C11 105.0(3) . . ?
C12 O4 C13 114.3(2) . . ?
C15 O5 C14 112.6(3) . . ?
C19 O6 C21 124.7(3) . . ?
C22 O7 C23 110.3(3) . . ?
C25 O8 C24 110.1(3) . . ?
C27 O9 C26 115.5(3) . . ?
C5 O10 C28 114.9(3) . . ?
C29 O11 C30 110.3(3) . . ?
C42 O12 C44 118.4(3) . . ?
H1WB O1W H1WC 109.5 . . ?
H2WA O2W H2WB 109.5 . . ?
H3WB O3W H3WC 109.5 . . ?
H4WB O4W H4WC 109.5 . . ?
H5WA O5W H5WB 109.5 . . ?
O13 P1 C45 110.63(15) . . ?
O13 P1 C37 107.86(17) . . ?
C45 P1 C37 113.03(15) . . ?
O13 P1 C36 111.91(15) . . ?
C45 P1 C36 109.95(15) . . ?
C37 P1 C36 103.28(16) . . ?
F1 P2 F3 178.89(13) . . ?
F1 P2 F2 95.73(12) . . ?
F3 P2 F2 85.38(12) . . ?
F1 P2 F5 90.19(13) . . ?
F3 P2 F5 89.90(12) . . ?
F2 P2 F5 82.52(12) . . ?
F1 P2 F6 89.76(13) . . ?
F3 P2 F6 90.28(13) . . ?
F2 P2 F6 90.74(12) . . ?
F5 P2 F6 173.22(12) . . ?
F1 P2 F4 91.15(12) . . ?
F3 P2 F4 87.75(12) . . ?
F2 P2 F4 173.11(13) . . ?
F5 P2 F4 97.90(12) . . ?
F6 P2 F4 88.88(11) . . ?
F9 P3 F10 85.90(14) . . ?
F9 P3 F7 177.91(15) . . ?
F10 P3 F7 96.17(14) . . ?
F9 P3 F12 84.84(12) . . ?
F10 P3 F12 90.70(13) . . ?
F7 P3 F12 95.37(12) . . ?
F9 P3 F8 93.25(13) . . ?
F10 P3 F8 179.15(14) . . ?
F7 P3 F8 84.68(14) . . ?
F12 P3 F8 89.18(13) . . ?
F9 P3 F11 94.70(12) . . ?
F10 P3 F11 95.82(13) . . ?
F7 P3 F11 84.86(12) . . ?
F12 P3 F11 173.42(13) . . ?
F8 P3 F11 84.29(13) . . ?

_diffrn_measured_fraction_theta_max 0.977
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.977
_refine_diff_density_max         0.327
_refine_diff_density_min         -0.289
_refine_diff_density_rms         0.065
####################################################################### 
# 
# 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_1-sr
_database_code_depnum_ccdc_archive 'CCDC 1011981'
_audit_update_record             
;
2014-07-03 deposited with the CCDC.
2014-12-22 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C50 H59 O13 P, C12 H14 N2, 2(F6 P)'
_chemical_formula_sum            'C62 H73 F12 N2 O13 P3'
_chemical_formula_weight         1375.13

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'
N N 0.0311 0.0180 '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'
S S 0.3331 0.5567 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   'P2(1)/n  '

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   17.2062(4)
_cell_length_b                   23.6008(5)
_cell_length_c                   18.4826(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.615(2)
_cell_angle_gamma                90.00
_cell_volume                     7505.0(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    4577
_cell_measurement_theta_min      4.45
_cell_measurement_theta_max      51.08

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.217
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2864
_exptl_absorpt_coefficient_mu    1.468
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6841
_exptl_absorpt_correction_T_max  0.7384
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            37065
_diffrn_reflns_av_R_equivalents  0.0437
_diffrn_reflns_av_sigmaI/netI    0.0518
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         4.45
_diffrn_reflns_theta_max         63.00
_reflns_number_total             11403
_reflns_number_gt                5978
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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. 
;

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.250 1.026 0.250 808 90 ' '
2 0.250 -0.055 0.750 808 90 ' '
_platon_squeeze_details          
;
;

_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)+(0.0000P)²+16.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11403
_refine_ls_number_parameters     621
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1662
_refine_ls_R_factor_gt           0.1127
_refine_ls_wR_factor_ref         0.2295
_refine_ls_wR_factor_gt          0.2147
_refine_ls_goodness_of_fit_ref   1.154
_refine_ls_restrained_S_all      1.161
_refine_ls_shift/su_max          0.043
_refine_ls_shift/su_mean         0.003

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 1.20324(16) 0.00914(11) 1.26110(14) 0.0867(9) Uani 1 1 d . . .
C2 C 1.15001(19) -0.02639(11) 1.29229(15) 0.1004(11) Uani 1 1 d . . .
H2 H 1.0971 -0.0214 1.2840 0.120 Uiso 1 1 calc R . .
C3 C 1.1767(2) -0.06997(12) 1.33651(17) 0.1259(14) Uani 1 1 d . . .
H3 H 1.1416 -0.0935 1.3598 0.151 Uiso 1 1 calc R . .
C4 C 1.2555(2) -0.07833(13) 1.34579(18) 0.143 Uani 1 1 d . . .
H4 H 1.2731 -0.1085 1.3738 0.171 Uiso 1 1 calc R . .
C5 C 1.3057(2) -0.04432(12) 1.31569(19) 0.133 Uani 1 1 d . . .
H5 H 1.3586 -0.0504 1.3230 0.159 Uiso 1 1 calc R . .
C6 C 1.28132(18) -0.00003(11) 1.27363(17) 0.1091(12) Uani 1 1 d . . .
H6 H 1.3177 0.0242 1.2533 0.131 Uiso 1 1 calc R . .
C7 C 1.09334(16) 0.09913(11) 1.24379(16) 0.1043(11) Uani 1 1 d . . .
H7A H 1.0529 0.0706 1.2463 0.125 Uiso 1 1 calc R . .
H7B H 1.1065 0.1102 1.2930 0.125 Uiso 1 1 calc R . .
C8 C 1.06071(14) 0.15076(11) 1.20413(15) 0.085 Uani 1 1 d . . .
C9 C 0.99118(17) 0.14779(12) 1.16883(18) 0.113 Uani 1 1 d . . .
H9 H 0.9632 0.1141 1.1700 0.135 Uiso 1 1 calc R . .
C10 C 0.96104(17) 0.19330(12) 1.13132(18) 0.1129(12) Uani 1 1 d . . .
H10 H 0.9140 0.1899 1.1065 0.136 Uiso 1 1 calc R . .
C11 C 1.00049(16) 0.24351(11) 1.13068(15) 0.0868(10) Uani 1 1 d . . .
C12 C 1.06935(16) 0.24681(11) 1.16598(15) 0.0915(10) Uani 1 1 d . . .
H12 H 1.0962 0.2810 1.1660 0.110 Uiso 1 1 calc R . .
C13 C 1.10094(16) 0.20123(11) 1.20189(15) 0.092 Uani 1 1 d . . .
H13 H 1.1492 0.2044 1.2246 0.111 Uiso 1 1 calc R . .
C14 C 0.99977(17) 0.33943(11) 1.09330(17) 0.1028(11) Uani 1 1 d . . .
H14A H 1.0517 0.3370 1.0736 0.123 Uiso 1 1 calc R . .
H14B H 1.0037 0.3536 1.1424 0.123 Uiso 1 1 calc R . .
C15 C 0.95026(16) 0.37837(10) 1.04785(15) 0.085 Uani 1 1 d . . .
C16 C 0.87239(17) 0.38528(11) 1.06372(15) 0.093 Uani 1 1 d . . .
H16 H 0.8506 0.3656 1.1021 0.111 Uiso 1 1 calc R . .
C17 C 0.82655(15) 0.42198(11) 1.02169(16) 0.0913(10) Uani 1 1 d . . .
C18 C 0.86063(16) 0.45204(11) 0.96553(15) 0.0938(10) Uani 1 1 d . . .
H18 H 0.8308 0.4773 0.9384 0.113 Uiso 1 1 calc R . .
C19 C 0.93647(16) 0.44500(10) 0.95007(15) 0.0869(9) Uani 1 1 d . . .
C20 C 0.98292(16) 0.40846(10) 0.99109(14) 0.0872(9) Uani 1 1 d . . .
H20 H 1.0353 0.4042 0.9806 0.105 Uiso 1 1 calc R . .
C21 C 1.04064(18) 0.46907(13) 0.87163(16) 0.111 Uani 1 1 d . . .
H21A H 1.0505 0.4297 0.8600 0.133 Uiso 1 1 calc R . .
H21B H 1.0757 0.4802 0.9105 0.133 Uiso 1 1 calc R . .
C22 C 1.0541(2) 0.50540(13) 0.80636(18) 0.131 Uani 1 1 d . . .
H22A H 1.0416 0.5444 0.8177 0.157 Uiso 1 1 calc R . .
H22B H 1.1086 0.5037 0.7935 0.157 Uiso 1 1 calc R . .
C23 C 1.0162(3) 0.52465(15) 0.6887(2) 0.176 Uani 1 1 d . . .
H23A H 1.0669 0.5200 0.6670 0.211 Uiso 1 1 calc R . .
H23B H 1.0115 0.5636 0.7048 0.211 Uiso 1 1 calc R . .
C24 C 0.9550(3) 0.51199(17) 0.6351(2) 0.192 Uani 1 1 d . . .
H24A H 0.9049 0.5134 0.6586 0.230 Uiso 1 1 calc R . .
H24B H 0.9554 0.5410 0.5979 0.230 Uiso 1 1 calc R . .
C25 C 0.9233(3) 0.45828(14) 0.5463(2) 0.220 Uani 1 1 d D . .
H25A H 0.8743 0.4779 0.5530 0.264 Uiso 1 1 calc R . .
H25B H 0.9508 0.4775 0.5079 0.264 Uiso 1 1 calc R . .
C26 C 0.9069(3) 0.39989(14) 0.5233(2) 0.213 Uani 1 1 d D . .
H26A H 0.9329 0.3965 0.4772 0.256 Uiso 1 1 calc R . .
H26B H 0.8518 0.4001 0.5117 0.256 Uiso 1 1 calc R . .
C27 C 0.8675(3) 0.31213(12) 0.5479(2) 0.196 Uani 1 1 d D . .
H27A H 0.8217 0.3249 0.5733 0.236 Uiso 1 1 calc R . .
H27B H 0.8529 0.3098 0.4971 0.236 Uiso 1 1 calc R . .
C28 C 0.8818(3) 0.25534(14) 0.5714(2) 0.213 Uani 1 1 d D . .
H28A H 0.9044 0.2346 0.5314 0.256 Uiso 1 1 calc R . .
H28B H 0.8322 0.2378 0.5818 0.256 Uiso 1 1 calc R . .
C29 C 0.8997(2) 0.22208(13) 0.68503(16) 0.1158(13) Uani 1 1 d . . .
C30 C 0.9550(2) 0.19684(13) 0.72726(15) 0.113 Uani 1 1 d . . .
H30 H 1.0069 0.1982 0.7137 0.135 Uiso 1 1 calc R . .
C31 C 0.9349(2) 0.16993(13) 0.78857(15) 0.119 Uani 1 1 d . . .
C32 C 0.8585(2) 0.16766(12) 0.81137(15) 0.111 Uani 1 1 d . . .
H32 H 0.8450 0.1500 0.8544 0.133 Uiso 1 1 calc R . .
C33 C 0.80240(19) 0.19351(12) 0.76613(16) 0.105 Uani 1 1 d . . .
C34 C 0.8221(2) 0.22103(11) 0.70397(15) 0.1048(12) Uani 1 1 d . . .
H34 H 0.7845 0.2386 0.6752 0.126 Uiso 1 1 calc R . .
C35 C 0.9956(2) 0.14198(16) 0.83641(16) 0.1501(15) Uani 1 1 d . . .
H35A H 0.9829 0.1022 0.8418 0.180 Uiso 1 1 calc R . .
H35B H 1.0458 0.1446 0.8134 0.180 Uiso 1 1 calc R . .
C36 C 1.03931(18) 0.13522(13) 0.95404(16) 0.104 Uani 1 1 d . . .
C37 C 0.9973(2) 0.09191(16) 0.9868(2) 0.157 Uani 1 1 d . . .
H37 H 0.9458 0.0849 0.9740 0.189 Uiso 1 1 calc R . .
C38 C 1.0358(2) 0.05901(17) 1.0405(2) 0.157 Uani 1 1 d . . .
H38 H 1.0095 0.0286 1.0609 0.189 Uiso 1 1 calc R . .
C39 C 1.11050(19) 0.07025(13) 1.06337(17) 0.1081(12) Uani 1 1 d . . .
C40 C 1.14560(16) 0.11941(15) 1.03531(15) 0.1129(13) Uani 1 1 d . . .
H40 H 1.1944 0.1307 1.0520 0.135 Uiso 1 1 calc R . .
C41 C 1.10673(16) 0.15105(13) 0.98227(15) 0.1009(11) Uani 1 1 d . . .
H41 H 1.1292 0.1846 0.9662 0.121 Uiso 1 1 calc R . .
C42 C 1.14604(16) 0.03565(11) 1.12450(16) 0.119 Uani 1 1 d . . .
H42A H 1.1904 0.0158 1.1049 0.142 Uiso 1 1 calc R . .
H42B H 1.1082 0.0070 1.1376 0.142 Uiso 1 1 calc R . .
C43 C 0.70236(19) 0.46508(14) 1.0031(3) 0.1669(19) Uani 1 1 d . . .
H43A H 0.7091 0.4618 0.9513 0.200 Uiso 1 1 calc R . .
H43B H 0.7169 0.5032 1.0176 0.200 Uiso 1 1 calc R . .
C44 C 0.6193(2) 0.45408(17) 1.0220(3) 0.208(2) Uani 1 1 d . . .
H44A H 0.6152 0.4512 1.0741 0.250 Uiso 1 1 calc R . .
H44B H 0.5880 0.4861 1.0063 0.250 Uiso 1 1 calc R . .
C45 C 0.5142(2) 0.3967(2) 1.0080(3) 0.218(3) Uani 1 1 d . . .
H45A H 0.5108 0.3749 1.0523 0.261 Uiso 1 1 calc R . .
H45B H 0.4860 0.4319 1.0146 0.261 Uiso 1 1 calc R . .
C46 C 0.48132(19) 0.3658(2) 0.9498(3) 0.210 Uani 1 1 d . . .
H46A H 0.4865 0.3880 0.9060 0.252 Uiso 1 1 calc R . .
H46B H 0.4262 0.3611 0.9585 0.252 Uiso 1 1 calc R . .
C47 C 0.4834(2) 0.2889(2) 0.8776(2) 0.202 Uani 1 1 d . . .
H47A H 0.4986 0.3113 0.8361 0.243 Uiso 1 1 calc R . .
H47B H 0.4271 0.2900 0.8806 0.243 Uiso 1 1 calc R . .
C48 C 0.5093(2) 0.2293(2) 0.8675(2) 0.223 Uani 1 1 d . . .
H48A H 0.4912 0.2065 0.9076 0.267 Uiso 1 1 calc R . .
H48B H 0.4861 0.2143 0.8234 0.267 Uiso 1 1 calc R . .
C49 C 0.6151(2) 0.16906(16) 0.8469(2) 0.172 Uani 1 1 d . . .
H49A H 0.5904 0.1569 0.8021 0.206 Uiso 1 1 calc R . .
H49B H 0.5988 0.1437 0.8851 0.206 Uiso 1 1 calc R . .
C50 C 0.6999(2) 0.16598(15) 0.8396(2) 0.144 Uani 1 1 d . . .
H50A H 0.7244 0.1818 0.8826 0.173 Uiso 1 1 calc R . .
H50B H 0.7154 0.1266 0.8359 0.173 Uiso 1 1 calc R . .
C51 C 0.66185(18) 0.27069(15) 1.03580(17) 0.1301(14) Uani 1 1 d . . .
H51A H 0.6482 0.3049 1.0607 0.195 Uiso 1 1 calc R . .
H51B H 0.6791 0.2428 1.0702 0.195 Uiso 1 1 calc R . .
H51C H 0.6173 0.2566 1.0098 0.195 Uiso 1 1 calc R . .
C52 C 0.71179(16) 0.31487(13) 0.92614(16) 0.1056(11) Uani 1 1 d . . .
H52 H 0.6622 0.3295 0.9183 0.127 Uiso 1 1 calc R . .
C53 C 0.76834(16) 0.32659(12) 0.87863(15) 0.0972(10) Uani 1 1 d . . .
H53 H 0.7567 0.3489 0.8384 0.117 Uiso 1 1 calc R . .
C54 C 0.84351(15) 0.30638(10) 0.88798(13) 0.0752(8) Uani 1 1 d . . .
C55 C 0.85535(16) 0.27223(11) 0.94622(14) 0.0901(10) Uani 1 1 d . . .
H55 H 0.9039 0.2558 0.9537 0.108 Uiso 1 1 calc R . .
C56 C 0.79788(17) 0.26181(12) 0.99333(15) 0.1022(11) Uani 1 1 d . . .
H56 H 0.8085 0.2394 1.0336 0.123 Uiso 1 1 calc R . .
C57 C 0.90595(14) 0.31980(9) 0.83746(13) 0.0713(8) Uani 1 1 d . . .
C58 C 0.89098(16) 0.34924(11) 0.77412(14) 0.0877(10) Uani 1 1 d . . .
H58 H 0.8405 0.3608 0.7633 0.105 Uiso 1 1 calc R . .
C59 C 0.94871(16) 0.36137(11) 0.72799(16) 0.0957(10) Uani 1 1 d . . .
H59 H 0.9381 0.3826 0.6867 0.115 Uiso 1 1 calc R . .
C60 C 1.03748(16) 0.31414(12) 0.79998(15) 0.1002(11) Uani 1 1 d . . .
H60 H 1.0880 0.3013 0.8078 0.120 Uiso 1 1 calc R . .
C61 C 0.98229(16) 0.30263(11) 0.84953(15) 0.0924(10) Uani 1 1 d . . .
H61 H 0.9955 0.2832 0.8917 0.111 Uiso 1 1 calc R . .
C62 C 1.08265(18) 0.35559(15) 0.68821(18) 0.1395(15) Uani 1 1 d . . .
H62A H 1.1310 0.3398 0.7050 0.209 Uiso 1 1 calc R . .
H62B H 1.0880 0.3959 0.6830 0.209 Uiso 1 1 calc R . .
H62C H 1.0689 0.3392 0.6423 0.209 Uiso 1 1 calc R . .
F1 F 0.2119(2) 0.35642(17) 0.86607(15) 0.312(2) Uani 1 1 d . . .
F2 F 0.14220(18) 0.30737(15) 0.93282(18) 0.2718(17) Uani 1 1 d . . .
F3 F 0.17635(16) 0.38879(14) 0.9697(2) 0.291(2) Uani 1 1 d . . .
F4 F 0.2194(2) 0.31579(15) 1.02172(16) 0.2701(18) Uani 1 1 d . . .
F5 F 0.29058(15) 0.37222(16) 0.9575(2) 0.305(2) Uani 1 1 d . . .
F6 F 0.2690(2) 0.28947(14) 0.92477(19) 0.3014(17) Uani 1 1 d . . .
F7 F 0.69468(14) 0.05557(12) 0.09655(16) 0.2430(13) Uani 1 1 d . . .
F8 F 0.66836(15) 0.12049(15) 0.01942(16) 0.2427(15) Uani 1 1 d . . .
F9 F 0.79328(15) 0.12839(14) -0.00448(14) 0.2191(14) Uani 1 1 d . . .
F10 F 0.81754(15) 0.06240(12) 0.07238(17) 0.2435(14) Uani 1 1 d . . .
F11 F 0.74931(19) 0.13477(13) 0.10352(15) 0.2387(15) Uani 1 1 d . . .
F12 F 0.7351(2) 0.05159(13) -0.01787(17) 0.2928(16) Uani 1 1 d . . .
N1 N 0.72543(14) 0.28276(10) 0.98405(12) 0.0974(9) Uani 1 1 d . . .
N2 N 1.02122(14) 0.34312(10) 0.74107(13) 0.0983(9) Uani 1 1 d . . .
O1 O 1.24111(11) 0.10982(8) 1.19685(11) 0.109 Uani 1 1 d . . .
O2 O 0.75073(11) 0.42446(9) 1.04007(13) 0.1236(9) Uani 1 1 d . . .
O3 O 0.59138(13) 0.40805(11) 0.99268(19) 0.187 Uani 1 1 d . . .
O4 O 0.51427(12) 0.31146(13) 0.93755(16) 0.1682(12) Uani 1 1 d . . .
O5 O 0.59100(13) 0.22518(12) 0.86336(13) 0.1501(11) Uani 1 1 d . . .
O6 O 0.72509(14) 0.19470(9) 0.78013(11) 0.123 Uani 1 1 d . . .
O7 O 0.92635(16) 0.24919(10) 0.62692(12) 0.1493(11) Uani 1 1 d . . .
O8 O 0.91790(18) 0.35250(12) 0.55318(14) 0.179 Uani 1 1 d . . .
O9 O 0.96312(17) 0.46224(10) 0.60438(14) 0.1597(11) Uani 1 1 d . . .
O10 O 1.00913(15) 0.48765(9) 0.74837(11) 0.135 Uani 1 1 d . . .
O11 O 0.96252(11) 0.47592(8) 0.89365(10) 0.104 Uani 1 1 d . . .
O12 O 0.96411(11) 0.28574(8) 1.09262(11) 0.1049(7) Uani 1 1 d . . .
O13 O 0.99989(13) 0.16623(9) 0.90228(11) 0.1213(8) Uani 1 1 d . . .
P1 P 0.21967(6) 0.33806(6) 0.94224(7) 0.1455(5) Uani 1 1 d . . .
P2 P 0.74215(6) 0.09020(5) 0.04515(6) 0.1262(4) Uani 1 1 d . . .
P3 P 1.17687(5) 0.06804(3) 1.20394(4) 0.086 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 C6 1.378(4) . ?
C1 C2 1.373(4) . ?
C1 P3 1.801(3) . ?
C2 C3 1.389(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.378(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.308(5) . ?
C4 H4 0.9300 . ?
C5 C6 1.366(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.526(4) . ?
C7 P3 1.780(3) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.358(4) . ?
C8 C13 1.379(4) . ?
C9 C10 1.377(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.366(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.349(4) . ?
C11 O12 1.368(3) . ?
C12 C13 1.373(4) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 O12 1.408(3) . ?
C14 C15 1.504(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C20 1.390(4) . ?
C15 C16 1.384(4) . ?
C16 C17 1.401(4) . ?
C16 H16 0.9300 . ?
C17 O2 1.353(3) . ?
C17 C18 1.392(4) . ?
C18 C19 1.349(4) . ?
C18 H18 0.9300 . ?
C19 O11 1.353(3) . ?
C19 C20 1.394(4) . ?
C20 H20 0.9300 . ?
C21 O11 1.418(4) . ?
C21 C22 1.500(4) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 O10 1.381(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 O10 1.413(4) . ?
C23 C24 1.468(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 O9 1.312(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 C26 1.469(4) . ?
C25 O9 1.271(5) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 O8 1.261(4) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C28 1.429(4) . ?
C27 O8 1.291(4) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 O7 1.283(5) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 O7 1.336(4) . ?
C29 C30 1.362(4) . ?
C29 C34 1.384(5) . ?
C30 C31 1.347(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.385(5) . ?
C31 C35 1.512(5) . ?
C32 C33 1.410(4) . ?
C32 H32 0.9300 . ?
C33 C34 1.366(4) . ?
C33 O6 1.358(4) . ?
C34 H34 0.9300 . ?
C35 O13 1.347(4) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 C41 1.321(4) . ?
C36 O13 1.377(4) . ?
C36 C37 1.395(5) . ?
C37 C38 1.418(5) . ?
C37 H37 0.9300 . ?
C38 C39 1.375(5) . ?
C38 H38 0.9300 . ?
C39 C40 1.409(4) . ?
C39 C42 1.517(4) . ?
C40 C41 1.397(4) . ?
C40 H40 0.9300 . ?
C41 H41 0.9300 . ?
C42 P3 1.734(3) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C43 O2 1.437(4) . ?
C43 C44 1.497(5) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C44 O3 1.303(5) . ?
C44 H44A 0.9700 . ?
C44 H44B 0.9700 . ?
C45 C46 1.414(7) . ?
C45 O3 1.387(4) . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C46 O4 1.421(6) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C47 O4 1.334(5) . ?
C47 C48 1.488(7) . ?
C47 H47A 0.9700 . ?
C47 H47B 0.9700 . ?
C48 O5 1.413(5) . ?
C48 H48A 0.9700 . ?
C48 H48B 0.9700 . ?
C49 O5 1.422(5) . ?
C49 C50 1.468(5) . ?
C49 H49A 0.9700 . ?
C49 H49B 0.9700 . ?
C50 O6 1.366(4) . ?
C50 H50A 0.9700 . ?
C50 H50B 0.9700 . ?
C51 N1 1.488(4) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C52 N1 1.330(4) . ?
C52 C53 1.346(4) . ?
C52 H52 0.9300 . ?
C53 C54 1.388(4) . ?
C53 H53 0.9300 . ?
C54 C55 1.358(4) . ?
C54 C57 1.465(3) . ?
C55 C56 1.347(4) . ?
C55 H55 0.9300 . ?
C56 N1 1.350(4) . ?
C56 H56 0.9300 . ?
C57 C58 1.383(3) . ?
C57 C61 1.390(4) . ?
C58 C59 1.347(4) . ?
C58 H58 0.9300 . ?
C59 N2 1.339(4) . ?
C59 H59 0.9300 . ?
C60 N2 1.313(4) . ?
C60 C61 1.354(4) . ?
C60 H60 0.9300 . ?
C61 H61 0.9300 . ?
C62 N2 1.477(4) . ?
C62 H62A 0.9600 . ?
C62 H62B 0.9600 . ?
C62 H62C 0.9600 . ?
F1 P1 1.478(3) . ?
F2 P1 1.525(3) . ?
F3 P1 1.502(4) . ?
F4 P1 1.560(3) . ?
F5 P1 1.487(3) . ?
F6 P1 1.465(3) . ?
F7 P2 1.501(3) . ?
F8 P2 1.529(3) . ?
F9 P2 1.564(3) . ?
F10 P2 1.534(3) . ?
F11 P2 1.511(3) . ?
F12 P2 1.483(3) . ?
O1 P3 1.488(2) . ?

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
C6 C1 C2 119.1(3) . . ?
C6 C1 P3 117.3(2) . . ?
C2 C1 P3 123.5(2) . . ?
C1 C2 C3 118.8(3) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 H2 120.6 . . ?
C4 C3 C2 119.9(3) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C5 C4 C3 120.8(3) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 120.7(3) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C5 C6 C1 120.6(3) . . ?
C5 C6 H6 119.7 . . ?
C1 C6 H6 119.7 . . ?
C8 C7 P3 115.2(2) . . ?
C8 C7 H7A 108.5 . . ?
P3 C7 H7A 108.5 . . ?
C8 C7 H7B 108.5 . . ?
P3 C7 H7B 108.5 . . ?
H7A C7 H7B 107.5 . . ?
C9 C8 C13 118.0(3) . . ?
C9 C8 C7 120.5(2) . . ?
C13 C8 C7 121.5(2) . . ?
C8 C9 C10 121.8(3) . . ?
C8 C9 H9 119.1 . . ?
C10 C9 H9 119.1 . . ?
C11 C10 C9 119.8(3) . . ?
C11 C10 H10 120.1 . . ?
C9 C10 H10 120.1 . . ?
C12 C11 C10 118.7(3) . . ?
C12 C11 O12 127.0(2) . . ?
C10 C11 O12 114.3(2) . . ?
C11 C12 C13 122.0(3) . . ?
C11 C12 H12 119.0 . . ?
C13 C12 H12 119.0 . . ?
C12 C13 C8 119.7(3) . . ?
C12 C13 H13 120.2 . . ?
C8 C13 H13 120.2 . . ?
O12 C14 C15 107.5(2) . . ?
O12 C14 H14A 110.2 . . ?
C15 C14 H14A 110.2 . . ?
O12 C14 H14B 110.2 . . ?
C15 C14 H14B 110.2 . . ?
H14A C14 H14B 108.5 . . ?
C20 C15 C16 120.0(2) . . ?
C20 C15 C14 120.2(2) . . ?
C16 C15 C14 119.8(2) . . ?
C15 C16 C17 119.7(3) . . ?
C15 C16 H16 120.1 . . ?
C17 C16 H16 120.1 . . ?
O2 C17 C18 125.5(2) . . ?
O2 C17 C16 115.2(3) . . ?
C18 C17 C16 119.3(3) . . ?
C19 C18 C17 120.7(3) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
O11 C19 C18 115.2(2) . . ?
O11 C19 C20 124.0(2) . . ?
C18 C19 C20 120.7(3) . . ?
C15 C20 C19 119.5(3) . . ?
C15 C20 H20 120.3 . . ?
C19 C20 H20 120.3 . . ?
O11 C21 C22 108.7(2) . . ?
O11 C21 H21A 109.9 . . ?
C22 C21 H21A 109.9 . . ?
O11 C21 H21B 109.9 . . ?
C22 C21 H21B 109.9 . . ?
H21A C21 H21B 108.3 . . ?
O10 C22 C21 111.1(3) . . ?
O10 C22 H22A 109.4 . . ?
C21 C22 H22A 109.4 . . ?
O10 C22 H22B 109.4 . . ?
C21 C22 H22B 109.4 . . ?
H22A C22 H22B 108.0 . . ?
O10 C23 C24 109.5(3) . . ?
O10 C23 H23A 109.8 . . ?
C24 C23 H23A 109.8 . . ?
O10 C23 H23B 109.8 . . ?
C24 C23 H23B 109.8 . . ?
H23A C23 H23B 108.2 . . ?
O9 C24 C23 113.3(4) . . ?
O9 C24 H24A 108.9 . . ?
C23 C24 H24A 108.9 . . ?
O9 C24 H24B 108.9 . . ?
C23 C24 H24B 108.9 . . ?
H24A C24 H24B 107.7 . . ?
C26 C25 O9 114.5(3) . . ?
C26 C25 H25A 108.6 . . ?
O9 C25 H25A 108.6 . . ?
C26 C25 H25B 108.6 . . ?
O9 C25 H25B 108.6 . . ?
H25A C25 H25B 107.6 . . ?
C25 C26 O8 132.6(4) . . ?
C25 C26 H26A 104.1 . . ?
O8 C26 H26A 104.1 . . ?
C25 C26 H26B 104.1 . . ?
O8 C26 H26B 104.1 . . ?
H26A C26 H26B 105.5 . . ?
C28 C27 O8 123.7(4) . . ?
C28 C27 H27A 106.4 . . ?
O8 C27 H27A 106.4 . . ?
C28 C27 H27B 106.4 . . ?
O8 C27 H27B 106.4 . . ?
H27A C27 H27B 106.5 . . ?
C27 C28 O7 116.7(3) . . ?
C27 C28 H28A 108.1 . . ?
O7 C28 H28A 108.1 . . ?
C27 C28 H28B 108.1 . . ?
O7 C28 H28B 108.1 . . ?
H28A C28 H28B 107.3 . . ?
O7 C29 C30 115.2(3) . . ?
O7 C29 C34 123.6(3) . . ?
C30 C29 C34 121.2(3) . . ?
C31 C30 C29 120.2(3) . . ?
C31 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
C30 C31 C32 121.8(3) . . ?
C30 C31 C35 121.0(3) . . ?
C32 C31 C35 117.1(3) . . ?
C31 C32 C33 116.7(3) . . ?
C31 C32 H32 121.7 . . ?
C33 C32 H32 121.7 . . ?
C34 C33 O6 113.8(3) . . ?
C34 C33 C32 122.0(3) . . ?
O6 C33 C32 124.2(3) . . ?
C33 C34 C29 118.0(3) . . ?
C33 C34 H34 121.0 . . ?
C29 C34 H34 121.0 . . ?
O13 C35 C31 112.0(3) . . ?
O13 C35 H35A 109.2 . . ?
C31 C35 H35A 109.2 . . ?
O13 C35 H35B 109.2 . . ?
C31 C35 H35B 109.2 . . ?
H35A C35 H35B 107.9 . . ?
C41 C36 O13 123.2(3) . . ?
C41 C36 C37 119.5(3) . . ?
O13 C36 C37 115.9(3) . . ?
C36 C37 C38 117.7(3) . . ?
C36 C37 H37 121.2 . . ?
C38 C37 H37 121.2 . . ?
C39 C38 C37 122.6(4) . . ?
C39 C38 H38 118.7 . . ?
C37 C38 H38 118.7 . . ?
C38 C39 C40 116.6(3) . . ?
C38 C39 C42 119.6(3) . . ?
C40 C39 C42 123.1(3) . . ?
C41 C40 C39 119.6(3) . . ?
C41 C40 H40 120.2 . . ?
C39 C40 H40 120.2 . . ?
C36 C41 C40 122.5(3) . . ?
C36 C41 H41 118.7 . . ?
C40 C41 H41 118.7 . . ?
C39 C42 P3 120.7(2) . . ?
C39 C42 H42A 107.2 . . ?
P3 C42 H42A 107.2 . . ?
C39 C42 H42B 107.2 . . ?
P3 C42 H42B 107.2 . . ?
H42A C42 H42B 106.8 . . ?
O2 C43 C44 108.8(3) . . ?
O2 C43 H43A 109.9 . . ?
C44 C43 H43A 109.9 . . ?
O2 C43 H43B 109.9 . . ?
C44 C43 H43B 109.9 . . ?
H43A C43 H43B 108.3 . . ?
O3 C44 C43 113.4(4) . . ?
O3 C44 H44A 108.9 . . ?
C43 C44 H44A 108.9 . . ?
O3 C44 H44B 108.9 . . ?
C43 C44 H44B 108.9 . . ?
H44A C44 H44B 107.7 . . ?
C46 C45 O3 108.7(4) . . ?
C46 C45 H45A 110.0 . . ?
O3 C45 H45A 110.0 . . ?
C46 C45 H45B 109.9 . . ?
O3 C45 H45B 110.0 . . ?
H45A C45 H45B 108.3 . . ?
C45 C46 O4 115.4(4) . . ?
C45 C46 H46A 108.4 . . ?
O4 C46 H46A 108.4 . . ?
C45 C46 H46B 108.4 . . ?
O4 C46 H46B 108.4 . . ?
H46A C46 H46B 107.5 . . ?
O4 C47 C48 111.3(4) . . ?
O4 C47 H47A 109.4 . . ?
C48 C47 H47A 109.4 . . ?
O4 C47 H47B 109.4 . . ?
C48 C47 H47B 109.4 . . ?
H47A C47 H47B 108.0 . . ?
O5 C48 C47 111.8(4) . . ?
O5 C48 H48A 109.2 . . ?
C47 C48 H48A 109.2 . . ?
O5 C48 H48B 109.2 . . ?
C47 C48 H48B 109.3 . . ?
H48A C48 H48B 107.9 . . ?
O5 C49 C50 111.0(3) . . ?
O5 C49 H49A 109.4 . . ?
C50 C49 H49A 109.4 . . ?
O5 C49 H49B 109.4 . . ?
C50 C49 H49B 109.4 . . ?
H49A C49 H49B 108.0 . . ?
O6 C50 C49 112.0(3) . . ?
O6 C50 H50A 109.2 . . ?
C49 C50 H50A 109.2 . . ?
O6 C50 H50B 109.2 . . ?
C49 C50 H50B 109.2 . . ?
H50A C50 H50B 107.9 . . ?
N1 C51 H51A 109.5 . . ?
N1 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
N1 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
N1 C52 C53 121.3(3) . . ?
N1 C52 H52 119.4 . . ?
C53 C52 H52 119.4 . . ?
C52 C53 C54 121.8(3) . . ?
C52 C53 H53 119.1 . . ?
C54 C53 H53 119.1 . . ?
C55 C54 C53 115.7(2) . . ?
C55 C54 C57 121.9(2) . . ?
C53 C54 C57 122.4(2) . . ?
C56 C55 C54 121.0(3) . . ?
C56 C55 H55 119.5 . . ?
C54 C55 H55 119.5 . . ?
C55 C56 N1 122.3(3) . . ?
C55 C56 H56 118.9 . . ?
N1 C56 H56 118.9 . . ?
C58 C57 C61 116.7(2) . . ?
C58 C57 C54 121.1(2) . . ?
C61 C57 C54 122.2(2) . . ?
C59 C58 C57 120.7(3) . . ?
C59 C58 H58 119.6 . . ?
C57 C58 H58 119.6 . . ?
N2 C59 C58 120.6(3) . . ?
N2 C59 H59 119.7 . . ?
C58 C59 H59 119.7 . . ?
N2 C60 C61 121.4(3) . . ?
N2 C60 H60 119.3 . . ?
C61 C60 H60 119.3 . . ?
C60 C61 C57 120.1(3) . . ?
C60 C61 H61 120.0 . . ?
C57 C61 H61 120.0 . . ?
N2 C62 H62A 109.5 . . ?
N2 C62 H62B 109.5 . . ?
H62A C62 H62B 109.5 . . ?
N2 C62 H62C 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C52 N1 C56 117.7(2) . . ?
C52 N1 C51 120.1(2) . . ?
C56 N1 C51 122.2(2) . . ?
C60 N2 C59 120.4(3) . . ?
C60 N2 C62 120.3(2) . . ?
C59 N2 C62 119.2(2) . . ?
C17 O2 C43 117.7(2) . . ?
C44 O3 C45 115.2(3) . . ?
C47 O4 C46 109.6(3) . . ?
C48 O5 C49 111.7(3) . . ?
C50 O6 C33 117.6(3) . . ?
C28 O7 C29 119.4(3) . . ?
C26 O8 C27 121.6(3) . . ?
C24 O9 C25 111.9(3) . . ?
C22 O10 C23 111.5(3) . . ?
C19 O11 C21 118.9(2) . . ?
C11 O12 C14 117.0(2) . . ?
C35 O13 C36 115.1(3) . . ?
F6 P1 F1 93.8(2) . . ?
F6 P1 F5 89.4(2) . . ?
F1 P1 F5 95.0(2) . . ?
F6 P1 F3 171.8(2) . . ?
F1 P1 F3 92.8(2) . . ?
F5 P1 F3 85.01(19) . . ?
F6 P1 F2 96.3(2) . . ?
F1 P1 F2 87.8(2) . . ?
F5 P1 F2 173.4(2) . . ?
F3 P1 F2 88.90(18) . . ?
F6 P1 F4 87.2(2) . . ?
F1 P1 F4 174.1(2) . . ?
F5 P1 F4 90.9(2) . . ?
F3 P1 F4 86.8(2) . . ?
F2 P1 F4 86.3(2) . . ?
F12 P2 F7 97.00(18) . . ?
F12 P2 F11 173.78(19) . . ?
F7 P2 F11 88.16(17) . . ?
F12 P2 F8 88.98(19) . . ?
F7 P2 F8 89.75(16) . . ?
F11 P2 F8 87.57(18) . . ?
F12 P2 F10 93.25(18) . . ?
F7 P2 F10 91.35(16) . . ?
F11 P2 F10 90.08(18) . . ?
F8 P2 F10 177.37(19) . . ?
F12 P2 F9 86.29(17) . . ?
F7 P2 F9 176.62(18) . . ?
F11 P2 F9 88.60(17) . . ?
F8 P2 F9 91.07(16) . . ?
F10 P2 F9 87.70(15) . . ?
O1 P3 C42 116.01(14) . . ?
O1 P3 C7 111.54(12) . . ?
C42 P3 C7 106.93(14) . . ?
O1 P3 C1 112.35(12) . . ?
C42 P3 C1 103.26(13) . . ?
C7 P3 C1 105.95(13) . . ?

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 1.0(4) . . . . ?
P3 C1 C2 C3 -178.9(2) . . . . ?
C1 C2 C3 C4 -2.8(4) . . . . ?
C2 C3 C4 C5 2.7(5) . . . . ?
C3 C4 C5 C6 -0.7(5) . . . . ?
C4 C5 C6 C1 -1.1(5) . . . . ?
C2 C1 C6 C5 0.9(4) . . . . ?
P3 C1 C6 C5 -179.2(2) . . . . ?
P3 C7 C8 C9 110.7(3) . . . . ?
P3 C7 C8 C13 -68.2(3) . . . . ?
C13 C8 C9 C10 0.3(5) . . . . ?
C7 C8 C9 C10 -178.6(3) . . . . ?
C8 C9 C10 C11 -1.7(5) . . . . ?
C9 C10 C11 C12 1.3(5) . . . . ?
C9 C10 C11 O12 -179.0(3) . . . . ?
C10 C11 C12 C13 0.5(4) . . . . ?
O12 C11 C12 C13 -179.2(3) . . . . ?
C11 C12 C13 C8 -1.9(4) . . . . ?
C9 C8 C13 C12 1.5(4) . . . . ?
C7 C8 C13 C12 -179.6(3) . . . . ?
O12 C14 C15 C20 -125.7(3) . . . . ?
O12 C14 C15 C16 55.8(3) . . . . ?
C20 C15 C16 C17 1.0(4) . . . . ?
C14 C15 C16 C17 179.4(2) . . . . ?
C15 C16 C17 O2 178.0(2) . . . . ?
C15 C16 C17 C18 -1.5(4) . . . . ?
O2 C17 C18 C19 -177.7(3) . . . . ?
C16 C17 C18 C19 1.8(4) . . . . ?
C17 C18 C19 O11 179.1(2) . . . . ?
C17 C18 C19 C20 -1.5(4) . . . . ?
C16 C15 C20 C19 -0.7(4) . . . . ?
C14 C15 C20 C19 -179.1(2) . . . . ?
O11 C19 C20 C15 -179.7(2) . . . . ?
C18 C19 C20 C15 1.0(4) . . . . ?
O11 C21 C22 O10 -64.2(3) . . . . ?
O10 C23 C24 O9 -67.1(5) . . . . ?
O9 C25 C26 O8 8.2(8) . . . . ?
O8 C27 C28 O7 33.3(6) . . . . ?
O7 C29 C30 C31 177.8(3) . . . . ?
C34 C29 C30 C31 0.3(5) . . . . ?
C29 C30 C31 C32 -1.0(5) . . . . ?
C29 C30 C31 C35 -179.6(3) . . . . ?
C30 C31 C32 C33 1.8(4) . . . . ?
C35 C31 C32 C33 -179.6(3) . . . . ?
C31 C32 C33 C34 -2.0(4) . . . . ?
C31 C32 C33 O6 179.4(3) . . . . ?
O6 C33 C34 C29 -179.9(3) . . . . ?
C32 C33 C34 C29 1.3(4) . . . . ?
O7 C29 C34 C33 -177.7(3) . . . . ?
C30 C29 C34 C33 -0.5(4) . . . . ?
C30 C31 C35 O13 116.5(3) . . . . ?
C32 C31 C35 O13 -62.1(4) . . . . ?
C41 C36 C37 C38 -12.5(5) . . . . ?
O13 C36 C37 C38 -180.0(3) . . . . ?
C36 C37 C38 C39 3.5(6) . . . . ?
C37 C38 C39 C40 5.1(5) . . . . ?
C37 C38 C39 C42 175.9(3) . . . . ?
C38 C39 C40 C41 -5.3(5) . . . . ?
C42 C39 C40 C41 -175.8(3) . . . . ?
O13 C36 C41 C40 179.3(3) . . . . ?
C37 C36 C41 C40 12.8(5) . . . . ?
C39 C40 C41 C36 -3.7(5) . . . . ?
C38 C39 C42 P3 -119.7(3) . . . . ?
C40 C39 C42 P3 50.5(4) . . . . ?
O2 C43 C44 O3 -71.4(5) . . . . ?
O3 C45 C46 O4 63.6(5) . . . . ?
O4 C47 C48 O5 -58.6(4) . . . . ?
O5 C49 C50 O6 -67.7(4) . . . . ?
N1 C52 C53 C54 -0.7(5) . . . . ?
C52 C53 C54 C55 2.7(4) . . . . ?
C52 C53 C54 C57 -178.7(3) . . . . ?
C53 C54 C55 C56 -3.5(4) . . . . ?
C57 C54 C55 C56 177.9(2) . . . . ?
C54 C55 C56 N1 2.4(4) . . . . ?
C55 C54 C57 C58 172.6(2) . . . . ?
C53 C54 C57 C58 -6.0(4) . . . . ?
C55 C54 C57 C61 -5.9(4) . . . . ?
C53 C54 C57 C61 175.6(3) . . . . ?
C61 C57 C58 C59 -1.5(4) . . . . ?
C54 C57 C58 C59 -180.0(2) . . . . ?
C57 C58 C59 N2 2.8(4) . . . . ?
N2 C60 C61 C57 2.3(4) . . . . ?
C58 C57 C61 C60 -1.0(4) . . . . ?
C54 C57 C61 C60 177.5(2) . . . . ?
C53 C52 N1 C56 -0.6(4) . . . . ?
C53 C52 N1 C51 179.8(3) . . . . ?
C55 C56 N1 C52 -0.3(4) . . . . ?
C55 C56 N1 C51 179.4(3) . . . . ?
C61 C60 N2 C59 -1.0(4) . . . . ?
C61 C60 N2 C62 179.4(3) . . . . ?
C58 C59 N2 C60 -1.5(4) . . . . ?
C58 C59 N2 C62 178.1(3) . . . . ?
C18 C17 O2 C43 -5.9(4) . . . . ?
C16 C17 O2 C43 174.6(3) . . . . ?
C44 C43 O2 C17 170.4(3) . . . . ?
C43 C44 O3 C45 -179.2(4) . . . . ?
C46 C45 O3 C44 151.5(4) . . . . ?
C48 C47 O4 C46 -173.3(3) . . . . ?
C45 C46 O4 C47 -174.4(4) . . . . ?
C47 C48 O5 C49 -174.5(3) . . . . ?
C50 C49 O5 C48 177.4(3) . . . . ?
C49 C50 O6 C33 -178.0(3) . . . . ?
C34 C33 O6 C50 177.1(3) . . . . ?
C32 C33 O6 C50 -4.2(4) . . . . ?
C27 C28 O7 C29 122.1(4) . . . . ?
C30 C29 O7 C28 153.8(3) . . . . ?
C34 C29 O7 C28 -28.9(5) . . . . ?
C25 C26 O8 C27 140.9(5) . . . . ?
C28 C27 O8 C26 170.4(4) . . . . ?
C23 C24 O9 C25 -162.7(4) . . . . ?
C26 C25 O9 C24 -159.2(4) . . . . ?
C21 C22 O10 C23 174.7(3) . . . . ?
C24 C23 O10 C22 -167.2(3) . . . . ?
C18 C19 O11 C21 -177.1(2) . . . . ?
C20 C19 O11 C21 3.5(4) . . . . ?
C22 C21 O11 C19 177.2(2) . . . . ?
C12 C11 O12 C14 -3.8(4) . . . . ?
C10 C11 O12 C14 176.6(3) . . . . ?
C15 C14 O12 C11 179.5(2) . . . . ?
C31 C35 O13 C36 164.9(3) . . . . ?
C41 C36 O13 C35 112.1(4) . . . . ?
C37 C36 O13 C35 -81.0(4) . . . . ?
C39 C42 P3 O1 -62.9(3) . . . . ?
C39 C42 P3 C7 62.2(3) . . . . ?
C39 C42 P3 C1 173.8(2) . . . . ?
C8 C7 P3 O1 57.1(2) . . . . ?
C8 C7 P3 C42 -70.7(2) . . . . ?
C8 C7 P3 C1 179.6(2) . . . . ?
C6 C1 P3 O1 -18.5(3) . . . . ?
C2 C1 P3 O1 161.5(2) . . . . ?
C6 C1 P3 C42 107.3(2) . . . . ?
C2 C1 P3 C42 -72.8(3) . . . . ?
C6 C1 P3 C7 -140.5(2) . . . . ?
C2 C1 P3 C7 39.4(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.940
_diffrn_reflns_theta_full        63.00
_diffrn_measured_fraction_theta_full 0.940
_refine_diff_density_max         0.448
_refine_diff_density_min         -0.439
_refine_diff_density_rms         0.059
