# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_2013144_0ma

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H23 O3 P'
_chemical_formula_weight         510.49

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'
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           ?
_symmetry_space_group_name_H-M   P212121

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

_cell_length_a                   8.4091(7)
_cell_length_b                   12.2759(12)
_cell_length_c                   24.544(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2533.6(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1064
_exptl_absorpt_coefficient_mu    0.144
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            36384
_diffrn_reflns_av_R_equivalents  0.2675
_diffrn_reflns_av_sigmaI/netI    0.2098
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         1.66
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4449
_reflns_number_gt                2801
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0844P)²+6.9419P] 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     SHELXL
_refine_ls_extinction_coef       0.0154(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.2(3)
_refine_ls_number_reflns         4449
_refine_ls_number_parameters     344
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1527
_refine_ls_R_factor_gt           0.0864
_refine_ls_wR_factor_ref         0.2292
_refine_ls_wR_factor_gt          0.2094
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 0.7436(3) 0.29074(15) 0.84480(10) 0.0368(6) Uani 1 1 d . . .
O1 O 0.5998(6) 0.2893(4) 0.7995(2) 0.0315(13) Uani 1 1 d . . .
O2 O 0.6825(8) 0.1814(4) 0.8762(2) 0.0468(17) Uani 1 1 d . . .
O3 O 0.8917(6) 0.2411(4) 0.8093(2) 0.0354(14) Uani 1 1 d . . .
C20 C 0.8342(9) 0.4677(6) 0.5672(4) 0.036(2) Uani 1 1 d . . .
H1 H 0.8554 0.5054 0.5351 0.043 Uiso 1 1 calc R . .
C19 C 0.9025(8) 0.3637(6) 0.5764(3) 0.0320(19) Uani 1 1 d . . .
H18 H 0.9692 0.3332 0.5503 0.038 Uiso 1 1 calc R . .
C18 C 0.8713(8) 0.3087(6) 0.6227(3) 0.0307(19) Uani 1 1 d . . .
H19 H 0.9201 0.2416 0.6281 0.037 Uiso 1 1 calc R . .
C17 C 0.7682(7) 0.3485(5) 0.6633(3) 0.0265(18) Uani 1 1 d . . .
C16 C 0.7279(7) 0.2910(5) 0.7127(3) 0.0266(17) Uani 1 1 d . . .
C15 C 0.6376(8) 0.3412(6) 0.7507(3) 0.0275(19) Uani 1 1 d . . .
C14 C 0.6345(8) 0.1771(5) 0.9292(3) 0.0258(18) Uani 1 1 d . . .
C9 C 0.6228(8) 0.0726(5) 0.9522(3) 0.0234(17) Uani 1 1 d . . .
C8 C 0.6664(8) -0.0223(5) 0.9201(3) 0.0253(18) Uani 1 1 d . . .
H10 H 0.6983 -0.0094 0.8844 0.030 Uiso 1 1 calc R . .
C7 C 0.6655(8) -0.1275(5) 0.9366(4) 0.0283(19) Uani 1 1 d . . .
H5 H 0.6372 -0.1417 0.9726 0.034 Uiso 1 1 calc R . .
C6 C 0.7062(7) -0.2211(5) 0.9017(4) 0.0238(18) Uani 1 1 d . . .
C1 C 0.7037(7) -0.2160(5) 0.8459(4) 0.0264(18) Uani 1 1 d . . .
H9 H 0.6722 -0.1516 0.8291 0.032 Uiso 1 1 calc R . .
C2 C 0.7468(9) -0.3045(5) 0.8137(4) 0.0374(19) Uani 1 1 d . . .
H6 H 0.7445 -0.2995 0.7759 0.045 Uiso 1 1 calc R . .
C3 C 0.7938(7) -0.4011(5) 0.8394(4) 0.030(2) Uani 1 1 d . . .
H2 H 0.8266 -0.4603 0.8186 0.037 Uiso 1 1 calc R . .
C30 C 0.6972(9) -0.0938(6) 0.6216(4) 0.041(2) Uani 1 1 d . . .
H3 H 0.6785 -0.1531 0.5989 0.050 Uiso 1 1 calc R . .
C29 C 0.6316(8) 0.0087(6) 0.6083(4) 0.040(2) Uani 1 1 d . . .
H23 H 0.5684 0.0166 0.5774 0.048 Uiso 1 1 calc R . .
C28 C 0.6618(8) 0.0957(6) 0.6409(3) 0.033(2) Uani 1 1 d . . .
H22 H 0.6187 0.1629 0.6316 0.040 Uiso 1 1 calc R . .
C27 C 0.7558(8) 0.0883(5) 0.6884(3) 0.0278(17) Uani 1 1 d . . .
C32 C 0.8181(8) -0.0164(5) 0.7017(3) 0.029(2) Uani 1 1 d . . .
C31 C 0.7879(8) -0.1073(6) 0.6676(4) 0.038(2) Uani 1 1 d . . .
H4 H 0.8292 -0.1754 0.6763 0.045 Uiso 1 1 calc R . .
C33 C 0.9055(8) -0.0298(6) 0.7506(3) 0.032(2) Uani 1 1 d . . .
H21 H 0.9483 -0.0977 0.7589 0.039 Uiso 1 1 calc R . .
C34 C 0.9277(8) 0.0536(6) 0.7854(4) 0.033(2) Uani 1 1 d . . .
H20 H 0.9832 0.0437 0.8178 0.040 Uiso 1 1 calc R . .
C25 C 0.8641(8) 0.1577(5) 0.7713(3) 0.0303(19) Uani 1 1 d . . .
C4 C 0.7915(8) -0.4084(5) 0.8950(4) 0.029(2) Uani 1 1 d . . .
H7 H 0.8198 -0.4734 0.9118 0.034 Uiso 1 1 calc R . .
C5 C 0.7473(9) -0.3193(5) 0.9265(3) 0.0330(19) Uani 1 1 d . . .
H8 H 0.7452 -0.3253 0.9643 0.040 Uiso 1 1 calc R . .
C10 C 0.5689(10) 0.0659(6) 1.0051(4) 0.039(2) Uani 1 1 d . . .
H14 H 0.5642 -0.0022 1.0217 0.046 Uiso 1 1 calc R . .
C11 C 0.5214(9) 0.1564(6) 1.0344(4) 0.041(2) Uani 1 1 d . . .
H13 H 0.4838 0.1492 1.0698 0.049 Uiso 1 1 calc R . .
C12 C 0.5309(10) 0.2575(6) 1.0103(4) 0.041(2) Uani 1 1 d . . .
H11 H 0.4989 0.3189 1.0296 0.049 Uiso 1 1 calc R . .
C13 C 0.5873(9) 0.2686(5) 0.9580(4) 0.032(2) Uani 1 1 d . . .
H12 H 0.5937 0.3372 0.9421 0.038 Uiso 1 1 calc R . .
C21 C 0.7371(10) 0.5120(6) 0.6060(3) 0.035(2) Uani 1 1 d . . .
H17 H 0.6932 0.5805 0.6000 0.042 Uiso 1 1 calc R . .
C22 C 0.7017(7) 0.4566(5) 0.6548(4) 0.0297(19) Uani 1 1 d . . .
C23 C 0.6058(8) 0.5021(5) 0.6964(3) 0.030(2) Uani 1 1 d . . .
H15 H 0.5642 0.5716 0.6915 0.036 Uiso 1 1 calc R . .
C24 C 0.5718(8) 0.4474(5) 0.7440(4) 0.032(2) Uani 1 1 d . . .
H16 H 0.5082 0.4785 0.7708 0.038 Uiso 1 1 calc R . .
C26 C 0.7877(8) 0.1785(5) 0.7236(3) 0.0263(18) 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
P1 O2 1.630(5) . ?
P1 O3 1.637(6) . ?
P1 O1 1.642(5) . ?
O1 C15 1.395(9) . ?
O2 C14 1.365(9) . ?
O3 C25 1.403(9) . ?
C20 C21 1.366(11) . ?
C20 C19 1.419(10) . ?
C20 H1 0.9300 . ?
C19 C18 1.347(10) . ?
C19 H18 0.9300 . ?
C18 C17 1.408(10) . ?
C18 H19 0.9300 . ?
C17 C16 1.445(10) . ?
C17 C22 1.455(9) . ?
C16 C15 1.350(10) . ?
C16 C26 1.494(9) . ?
C15 C24 1.425(10) . ?
C14 C13 1.386(10) . ?
C14 C9 1.404(9) . ?
C9 C10 1.377(11) . ?
C9 C8 1.454(9) . ?
C8 C7 1.353(9) . ?
C8 H10 0.9300 . ?
C7 C6 1.475(10) . ?
C7 H5 0.9300 . ?
C6 C1 1.371(10) . ?
C6 C5 1.395(10) . ?
C1 C2 1.390(10) . ?
C1 H9 0.9300 . ?
C2 C3 1.399(10) . ?
C2 H6 0.9300 . ?
C3 C4 1.367(11) . ?
C3 H2 0.9300 . ?
C30 C31 1.371(11) . ?
C30 C29 1.412(10) . ?
C30 H3 0.9300 . ?
C29 C28 1.360(10) . ?
C29 H23 0.9300 . ?
C28 C27 1.410(10) . ?
C28 H22 0.9300 . ?
C27 C32 1.426(9) . ?
C27 C26 1.431(10) . ?
C32 C33 1.417(11) . ?
C32 C31 1.419(10) . ?
C31 H4 0.9300 . ?
C33 C34 1.347(10) . ?
C33 H21 0.9300 . ?
C34 C25 1.427(10) . ?
C34 H20 0.9300 . ?
C25 C26 1.360(11) . ?
C4 C5 1.390(10) . ?
C4 H7 0.9300 . ?
C5 H8 0.9300 . ?
C10 C11 1.383(11) . ?
C10 H14 0.9300 . ?
C11 C12 1.377(11) . ?
C11 H13 0.9300 . ?
C12 C13 1.374(12) . ?
C12 H11 0.9300 . ?
C13 H12 0.9300 . ?
C21 C22 1.409(11) . ?
C21 H17 0.9300 . ?
C22 C23 1.417(11) . ?
C23 C24 1.376(10) . ?
C23 H15 0.9300 . ?
C24 H16 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O2 P1 O3 100.6(3) . . ?
O2 P1 O1 94.5(3) . . ?
O3 P1 O1 101.3(3) . . ?
C15 O1 P1 114.1(4) . . ?
C14 O2 P1 125.2(4) . . ?
C25 O3 P1 119.9(4) . . ?
C21 C20 C19 119.2(8) . . ?
C21 C20 H1 120.4 . . ?
C19 C20 H1 120.4 . . ?
C18 C19 C20 120.5(7) . . ?
C18 C19 H18 119.8 . . ?
C20 C19 H18 119.8 . . ?
C19 C18 C17 122.8(7) . . ?
C19 C18 H19 118.6 . . ?
C17 C18 H19 118.6 . . ?
C18 C17 C16 124.7(6) . . ?
C18 C17 C22 116.9(7) . . ?
C16 C17 C22 118.4(6) . . ?
C15 C16 C17 119.2(6) . . ?
C15 C16 C26 119.2(7) . . ?
C17 C16 C26 121.5(6) . . ?
C16 C15 O1 120.8(6) . . ?
C16 C15 C24 123.8(8) . . ?
O1 C15 C24 115.4(7) . . ?
O2 C14 C13 122.7(6) . . ?
O2 C14 C9 116.1(6) . . ?
C13 C14 C9 121.0(7) . . ?
C10 C9 C14 117.2(6) . . ?
C10 C9 C8 123.0(6) . . ?
C14 C9 C8 119.8(7) . . ?
C7 C8 C9 127.0(8) . . ?
C7 C8 H10 116.5 . . ?
C9 C8 H10 116.5 . . ?
C8 C7 C6 124.6(8) . . ?
C8 C7 H5 117.7 . . ?
C6 C7 H5 117.7 . . ?
C1 C6 C5 118.7(7) . . ?
C1 C6 C7 122.8(6) . . ?
C5 C6 C7 118.5(7) . . ?
C6 C1 C2 121.8(7) . . ?
C6 C1 H9 119.1 . . ?
C2 C1 H9 119.1 . . ?
C1 C2 C3 118.7(8) . . ?
C1 C2 H6 120.6 . . ?
C3 C2 H6 120.6 . . ?
C4 C3 C2 120.0(7) . . ?
C4 C3 H2 120.0 . . ?
C2 C3 H2 120.0 . . ?
C31 C30 C29 121.0(7) . . ?
C31 C30 H3 119.5 . . ?
C29 C30 H3 119.5 . . ?
C28 C29 C30 119.4(8) . . ?
C28 C29 H23 120.3 . . ?
C30 C29 H23 120.3 . . ?
C29 C28 C27 122.7(7) . . ?
C29 C28 H22 118.6 . . ?
C27 C28 H22 118.6 . . ?
C28 C27 C32 117.0(6) . . ?
C28 C27 C26 123.7(6) . . ?
C32 C27 C26 119.3(7) . . ?
C33 C32 C31 120.1(6) . . ?
C33 C32 C27 119.3(7) . . ?
C31 C32 C27 120.5(7) . . ?
C30 C31 C32 119.4(6) . . ?
C30 C31 H4 120.3 . . ?
C32 C31 H4 120.3 . . ?
C34 C33 C32 121.4(7) . . ?
C34 C33 H21 119.3 . . ?
C32 C33 H21 119.3 . . ?
C33 C34 C25 118.3(8) . . ?
C33 C34 H20 120.8 . . ?
C25 C34 H20 120.8 . . ?
C26 C25 O3 120.8(6) . . ?
C26 C25 C34 123.6(7) . . ?
O3 C25 C34 115.5(7) . . ?
C3 C4 C5 120.5(7) . . ?
C3 C4 H7 119.7 . . ?
C5 C4 H7 119.7 . . ?
C4 C5 C6 120.2(8) . . ?
C4 C5 H8 119.9 . . ?
C6 C5 H8 119.9 . . ?
C9 C10 C11 122.5(7) . . ?
C9 C10 H14 118.8 . . ?
C11 C10 H14 118.8 . . ?
C12 C11 C10 118.9(8) . . ?
C12 C11 H13 120.5 . . ?
C10 C11 H13 120.5 . . ?
C13 C12 C11 120.7(7) . . ?
C13 C12 H11 119.6 . . ?
C11 C12 H11 119.6 . . ?
C12 C13 C14 119.6(7) . . ?
C12 C13 H12 120.2 . . ?
C14 C13 H12 120.2 . . ?
C20 C21 C22 121.8(7) . . ?
C20 C21 H17 119.1 . . ?
C22 C21 H17 119.1 . . ?
C21 C22 C23 123.0(6) . . ?
C21 C22 C17 118.7(7) . . ?
C23 C22 C17 118.3(7) . . ?
C24 C23 C22 122.6(6) . . ?
C24 C23 H15 118.7 . . ?
C22 C23 H15 118.7 . . ?
C23 C24 C15 117.6(7) . . ?
C23 C24 H16 121.2 . . ?
C15 C24 H16 121.2 . . ?
C25 C26 C27 117.6(6) . . ?
C25 C26 C16 119.1(7) . . ?
C27 C26 C16 123.0(7) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O2 P1 O1 C15 -154.6(5) . . . . ?
O3 P1 O1 C15 -52.8(5) . . . . ?
O3 P1 O2 C14 139.6(6) . . . . ?
O1 P1 O2 C14 -118.0(6) . . . . ?
O2 P1 O3 C25 59.5(5) . . . . ?
O1 P1 O3 C25 -37.3(5) . . . . ?
C21 C20 C19 C18 0.3(11) . . . . ?
C20 C19 C18 C17 1.8(11) . . . . ?
C19 C18 C17 C16 178.1(7) . . . . ?
C19 C18 C17 C22 -3.5(10) . . . . ?
C18 C17 C16 C15 174.7(7) . . . . ?
C22 C17 C16 C15 -3.6(10) . . . . ?
C18 C17 C16 C26 -3.5(10) . . . . ?
C22 C17 C16 C26 178.2(6) . . . . ?
C17 C16 C15 O1 -178.3(6) . . . . ?
C26 C16 C15 O1 -0.1(10) . . . . ?
C17 C16 C15 C24 3.1(11) . . . . ?
C26 C16 C15 C24 -178.7(6) . . . . ?
P1 O1 C15 C16 78.8(7) . . . . ?
P1 O1 C15 C24 -102.5(6) . . . . ?
P1 O2 C14 C13 19.8(10) . . . . ?
P1 O2 C14 C9 -165.3(5) . . . . ?
O2 C14 C9 C10 -177.6(7) . . . . ?
C13 C14 C9 C10 -2.6(10) . . . . ?
O2 C14 C9 C8 2.2(9) . . . . ?
C13 C14 C9 C8 177.2(7) . . . . ?
C10 C9 C8 C7 -1.9(12) . . . . ?
C14 C9 C8 C7 178.2(7) . . . . ?
C9 C8 C7 C6 177.9(7) . . . . ?
C8 C7 C6 C1 -19.8(10) . . . . ?
C8 C7 C6 C5 160.9(7) . . . . ?
C5 C6 C1 C2 -2.6(10) . . . . ?
C7 C6 C1 C2 178.2(6) . . . . ?
C6 C1 C2 C3 0.1(10) . . . . ?
C1 C2 C3 C4 2.2(10) . . . . ?
C31 C30 C29 C28 1.4(13) . . . . ?
C30 C29 C28 C27 -0.5(12) . . . . ?
C29 C28 C27 C32 -0.8(11) . . . . ?
C29 C28 C27 C26 -179.3(7) . . . . ?
C28 C27 C32 C33 -176.3(7) . . . . ?
C26 C27 C32 C33 2.3(10) . . . . ?
C28 C27 C32 C31 1.2(10) . . . . ?
C26 C27 C32 C31 179.8(7) . . . . ?
C29 C30 C31 C32 -0.9(12) . . . . ?
C33 C32 C31 C30 177.1(7) . . . . ?
C27 C32 C31 C30 -0.4(11) . . . . ?
C31 C32 C33 C34 -176.0(7) . . . . ?
C27 C32 C33 C34 1.6(11) . . . . ?
C32 C33 C34 C25 -1.4(11) . . . . ?
P1 O3 C25 C26 72.3(8) . . . . ?
P1 O3 C25 C34 -110.5(6) . . . . ?
C33 C34 C25 C26 -2.9(11) . . . . ?
C33 C34 C25 O3 -179.9(6) . . . . ?
C2 C3 C4 C5 -1.9(10) . . . . ?
C3 C4 C5 C6 -0.6(10) . . . . ?
C1 C6 C5 C4 2.8(10) . . . . ?
C7 C6 C5 C4 -177.9(6) . . . . ?
C14 C9 C10 C11 2.6(12) . . . . ?
C8 C9 C10 C11 -177.2(7) . . . . ?
C9 C10 C11 C12 -1.2(13) . . . . ?
C10 C11 C12 C13 -0.3(13) . . . . ?
C11 C12 C13 C14 0.2(12) . . . . ?
O2 C14 C13 C12 176.0(7) . . . . ?
C9 C14 C13 C12 1.3(11) . . . . ?
C19 C20 C21 C22 -0.5(12) . . . . ?
C20 C21 C22 C23 177.8(7) . . . . ?
C20 C21 C22 C17 -1.3(11) . . . . ?
C18 C17 C22 C21 3.2(10) . . . . ?
C16 C17 C22 C21 -178.4(6) . . . . ?
C18 C17 C22 C23 -175.9(6) . . . . ?
C16 C17 C22 C23 2.5(9) . . . . ?
C21 C22 C23 C24 180.0(7) . . . . ?
C17 C22 C23 C24 -0.9(10) . . . . ?
C22 C23 C24 C15 0.3(10) . . . . ?
C16 C15 C24 C23 -1.4(10) . . . . ?
O1 C15 C24 C23 179.9(6) . . . . ?
O3 C25 C26 C27 -176.5(6) . . . . ?
C34 C25 C26 C27 6.6(11) . . . . ?
O3 C25 C26 C16 -2.2(10) . . . . ?
C34 C25 C26 C16 -179.1(6) . . . . ?
C28 C27 C26 C25 172.4(7) . . . . ?
C32 C27 C26 C25 -6.2(10) . . . . ?
C28 C27 C26 C16 -1.7(11) . . . . ?
C32 C27 C26 C16 179.7(6) . . . . ?
C15 C16 C26 C25 -51.0(9) . . . . ?
C17 C16 C26 C25 127.2(8) . . . . ?
C15 C16 C26 C27 123.0(8) . . . . ?
C17 C16 C26 C27 -58.8(9) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.702
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.101
_database_code_depnum_ccdc_archive 'CCDC 995509'
