#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/64/4506483.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4506483
loop_
_publ_author_name
'Wahl, Helene'
'Haynes, Delia A.'
'le Roex, Tanya'
_publ_section_title
;
 A Series of Polymorphs of Hexakis(4-fluorophenoxy)cyclotriphosphazene
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              4031
_journal_paper_doi               10.1021/cg300503p
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C36 H24 F6 N3 O6 P3'
_chemical_formula_sum            'C36 H24 F6 N3 O6 P3'
_chemical_formula_weight         801.49
_chemical_name_common            Hexakis(4-fluorophenoxy)cyclotriphosphazene
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 103.8310(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   20.323(2)
_cell_length_b                   8.0506(8)
_cell_length_c                   21.694(2)
_cell_measurement_reflns_used    7917
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.737
_cell_measurement_theta_min      2.470
_cell_volume                     3446.5(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.906
_diffrn_measurement_device_type  'Bruker SMART APEX'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0206
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            20225
_diffrn_reflns_theta_full        25.50
_diffrn_reflns_theta_max         28.77
_diffrn_reflns_theta_min         1.93
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.258
_exptl_absorpt_correction_T_max  0.9767
_exptl_absorpt_correction_T_min  0.8729
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'symmetry-related measurements'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.545
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.54
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.337
_refine_diff_density_min         -0.450
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     487
_refine_ls_number_reflns         8117
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0459
_refine_ls_R_factor_gt           0.0344
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0474P)²+2.3919P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.1063
_reflns_number_gt                6663
_reflns_number_total             8117
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg300503p_si_002.cif
_cod_data_source_block           Alpha.CIF
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        3446.6(6)
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               4506483
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'
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
P1 P 0.85888(2) 0.19996(5) 0.05083(2) 0.01617(10) Uani 1 1 d .
F1 F 0.70959(7) -0.08627(18) -0.22795(6) 0.0454(3) Uani 1 1 d .
O1 O 0.78821(6) 0.22715(15) 0.00218(6) 0.0203(3) Uani 1 1 d .
N1 N 0.87866(7) 0.00933(18) 0.05836(7) 0.0184(3) Uani 1 1 d .
C1 C 0.77066(9) 0.1446(2) -0.05679(8) 0.0185(3) Uani 1 1 d .
P2 P 0.88962(2) -0.08532(5) 0.12398(2) 0.01713(10) Uani 1 1 d .
F2 F 0.58298(6) -0.32056(18) -0.01458(7) 0.0437(3) Uani 1 1 d .
O2 O 0.84839(6) -0.25459(15) 0.11510(6) 0.0227(3) Uani 1 1 d .
N2 N 0.87638(7) 0.01619(18) 0.18237(6) 0.0179(3) Uani 1 1 d .
C2 C 0.74133(9) -0.0106(2) -0.05961(8) 0.0211(4) Uani 1 1 d .
H2 H 0.7350 -0.0623 -0.0221 0.025 Uiso 1 1 calc R
P3 P 0.86986(2) 0.21252(5) 0.17987(2) 0.01539(10) Uani 1 1 d .
F3 F 0.54231(6) 0.15939(17) 0.13303(6) 0.0365(3) Uani 1 1 d .
O3 O 0.81538(6) 0.27054(15) 0.21739(5) 0.0184(2) Uani 1 1 d .
N3 N 0.85538(7) 0.29884(17) 0.11268(6) 0.0173(3) Uani 1 1 d .
C3 C 0.72124(9) -0.0903(2) -0.11756(9) 0.0257(4) Uani 1 1 d .
H3 H 0.7016 -0.1980 -0.1206 0.031 Uiso 1 1 calc R
F4 F 1.17562(6) 0.38579(15) 0.12905(6) 0.0348(3) Uani 1 1 d .
O4 O 0.90650(6) 0.29550(16) 0.01391(6) 0.0209(3) Uani 1 1 d .
C4 C 0.73040(10) -0.0093(3) -0.17055(9) 0.0298(4) Uani 1 1 d .
F5 F 1.16894(6) 0.00303(17) 0.34279(6) 0.0393(3) Uani 1 1 d .
O5 O 0.96229(6) -0.16961(17) 0.14084(6) 0.0253(3) Uani 1 1 d .
C5 C 0.75910(11) 0.1447(3) -0.16857(9) 0.0340(5) Uani 1 1 d .
H5 H 0.7645 0.1967 -0.2063 0.041 Uiso 1 1 calc R
F6 F 1.08365(7) 0.19356(18) 0.46405(6) 0.0445(3) Uani 1 1 d .
O6 O 0.93468(6) 0.30207(15) 0.22163(6) 0.0193(3) Uani 1 1 d .
C6 C 0.78017(11) 0.2236(2) -0.11026(9) 0.0283(4) Uani 1 1 d .
H6 H 0.8008 0.3301 -0.1073 0.034 Uiso 1 1 calc R
C7 C 0.78013(9) -0.2651(2) 0.08247(8) 0.0204(3) Uani 1 1 d .
C8 C 0.73039(10) -0.1783(2) 0.10251(9) 0.0265(4) Uani 1 1 d .
H8 H 0.7419 -0.1068 0.1383 0.032 Uiso 1 1 calc R
C9 C 0.66329(11) -0.1973(3) 0.06946(10) 0.0320(4) Uani 1 1 d .
H9 H 0.6282 -0.1382 0.0820 0.038 Uiso 1 1 calc R
C10 C 0.64857(10) -0.3035(3) 0.01814(9) 0.0287(4) Uani 1 1 d .
C11 C 0.69760(10) -0.3939(2) -0.00119(9) 0.0245(4) Uani 1 1 d .
H11 H 0.6857 -0.4688 -0.0359 0.029 Uiso 1 1 calc R
C12 C 0.76480(9) -0.3731(2) 0.03124(8) 0.0212(4) Uani 1 1 d .
H12 H 0.7998 -0.4320 0.0185 0.025 Uiso 1 1 calc R
C13 C 0.74562(8) 0.2401(2) 0.19380(8) 0.0167(3) Uani 1 1 d .
C14 C 0.71341(9) 0.1450(2) 0.23065(8) 0.0217(4) Uani 1 1 d .
H14 H 0.7383 0.0982 0.2694 0.026 Uiso 1 1 calc R
C15 C 0.64399(9) 0.1185(2) 0.21029(9) 0.0254(4) Uani 1 1 d .
H15 H 0.6206 0.0542 0.2350 0.030 Uiso 1 1 calc R
C16 C 0.60983(9) 0.1873(2) 0.15365(9) 0.0240(4) Uani 1 1 d .
C17 C 0.64146(9) 0.2836(3) 0.11676(8) 0.0258(4) Uani 1 1 d .
H17 H 0.6164 0.3298 0.0779 0.031 Uiso 1 1 calc R
C18 C 0.71071(9) 0.3117(2) 0.13760(8) 0.0230(4) Uani 1 1 d .
H18 H 0.7337 0.3791 0.1135 0.028 Uiso 1 1 calc R
C19 C 0.97557(9) 0.3191(2) 0.04420(8) 0.0196(3) Uani 1 1 d .
C20 C 1.02367(9) 0.2283(2) 0.02297(8) 0.0220(4) Uani 1 1 d .
H20 H 1.0102 0.1508 -0.0107 0.026 Uiso 1 1 calc R
C21 C 1.09173(10) 0.2521(2) 0.05145(9) 0.0247(4) Uani 1 1 d .
H21 H 1.1257 0.1915 0.0376 0.030 Uiso 1 1 calc R
C22 C 1.10898(9) 0.3650(2) 0.10007(9) 0.0247(4) Uani 1 1 d .
C23 C 1.06160(10) 0.4595(2) 0.12066(9) 0.0258(4) Uani 1 1 d .
H23 H 1.0754 0.5387 0.1537 0.031 Uiso 1 1 calc R
C24 C 0.99344(9) 0.4362(2) 0.09196(9) 0.0228(4) Uani 1 1 d .
H24 H 0.9597 0.4995 0.1049 0.027 Uiso 1 1 calc R
C25 C 1.01421(9) -0.1202(2) 0.19281(8) 0.0201(3) Uani 1 1 d .
C26 C 1.06135(10) -0.0061(3) 0.18387(9) 0.0283(4) Uani 1 1 d .
H26 H 1.0580 0.0428 0.1434 0.034 Uiso 1 1 calc R
C27 C 1.11394(10) 0.0365(3) 0.23496(10) 0.0320(4) Uani 1 1 d .
H27 H 1.1472 0.1153 0.2302 0.038 Uiso 1 1 calc R
C28 C 1.11699(9) -0.0379(3) 0.29262(9) 0.0266(4) Uani 1 1 d .
C29 C 1.07006(10) -0.1504(3) 0.30217(9) 0.0294(4) Uani 1 1 d .
H29 H 1.0733 -0.1980 0.3429 0.035 Uiso 1 1 calc R
C30 C 1.01763(9) -0.1934(3) 0.25094(9) 0.0272(4) Uani 1 1 d .
H30 H 0.9845 -0.2722 0.2558 0.033 Uiso 1 1 calc R
C31 C 0.97016(8) 0.2637(2) 0.28384(8) 0.0185(3) Uani 1 1 d .
C32 C 1.03173(10) 0.3448(3) 0.30350(10) 0.0282(4) Uani 1 1 d .
H32 H 1.0474 0.4164 0.2752 0.034 Uiso 1 1 calc R
C33 C 1.07025(10) 0.3210(3) 0.36455(10) 0.0341(5) Uani 1 1 d .
H33 H 1.1126 0.3755 0.3790 0.041 Uiso 1 1 calc R
C34 C 1.04563(10) 0.2166(3) 0.40366(9) 0.0300(4) Uani 1 1 d .
C35 C 0.98549(10) 0.1335(3) 0.38481(9) 0.0316(4) Uani 1 1 d .
H35 H 0.9706 0.0607 0.4131 0.038 Uiso 1 1 calc R
C36 C 0.94659(10) 0.1578(3) 0.32341(9) 0.0277(4) Uani 1 1 d .
H36 H 0.9045 0.1021 0.3091 0.033 Uiso 1 1 calc R
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'
F F 0.0171 0.0103 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N3 P1 O1 106.24(7)
N3 P1 N1 117.59(8)
O1 P1 N1 111.74(7)
N3 P1 O4 109.91(7)
O1 P1 O4 99.30(7)
N1 P1 O4 110.46(7)
C1 O1 P1 122.20(11)
P2 N1 P1 122.45(9)
C6 C1 C2 121.82(16)
C6 C1 O1 119.41(16)
C2 C1 O1 118.70(15)
N1 P2 N2 117.18(8)
N1 P2 O5 109.66(8)
N2 P2 O5 111.28(7)
N1 P2 O2 110.33(7)
N2 P2 O2 110.76(8)
O5 P2 O2 95.51(7)
C7 O2 P2 122.92(11)
P2 N2 P3 121.04(9)
C1 C2 C3 119.41(17)
C1 C2 H2 120.3
C3 C2 H2 120.3
N3 P3 O6 105.91(7)
N3 P3 N2 117.79(8)
O6 P3 N2 112.52(7)
N3 P3 O3 110.12(7)
O6 P3 O3 99.15(7)
N2 P3 O3 109.72(7)
C13 O3 P3 121.69(10)
P1 N3 P3 121.84(9)
C4 C3 C2 118.12(18)
C4 C3 H3 120.9
C2 C3 H3 120.9
C19 O4 P1 119.08(10)
F1 C4 C5 118.52(18)
F1 C4 C3 118.33(19)
C5 C4 C3 123.15(18)
C25 O5 P2 122.90(11)
C4 C5 C6 118.69(18)
C4 C5 H5 120.7
C6 C5 H5 120.7
C31 O6 P3 128.02(11)
C1 C6 C5 118.79(18)
C1 C6 H6 120.6
C5 C6 H6 120.6
C8 C7 C12 121.87(17)
C8 C7 O2 121.41(16)
C12 C7 O2 116.64(16)
C7 C8 C9 118.93(17)
C7 C8 H8 120.5
C9 C8 H8 120.5
C10 C9 C8 118.81(19)
C10 C9 H9 120.6
C8 C9 H9 120.6
F2 C10 C11 118.56(17)
F2 C10 C9 118.75(19)
C11 C10 C9 122.69(18)
C10 C11 C12 118.50(17)
C10 C11 H11 120.7
C12 C11 H11 120.7
C7 C12 C11 119.15(17)
C7 C12 H12 120.4
C11 C12 H12 120.4
C14 C13 C18 121.87(16)
C14 C13 O3 117.50(15)
C18 C13 O3 120.53(15)
C13 C14 C15 119.15(16)
C13 C14 H14 120.4
C15 C14 H14 120.4
C16 C15 C14 118.64(17)
C16 C15 H15 120.7
C14 C15 H15 120.7
F3 C16 C15 118.87(17)
F3 C16 C17 118.49(17)
C15 C16 C17 122.64(17)
C16 C17 C18 118.61(17)
C16 C17 H17 120.7
C18 C17 H17 120.7
C13 C18 C17 119.07(16)
C13 C18 H18 120.5
C17 C18 H18 120.5
C24 C19 C20 121.93(17)
C24 C19 O4 119.56(15)
C20 C19 O4 118.45(16)
C19 C20 C21 119.18(17)
C19 C20 H20 120.4
C21 C20 H20 120.4
C22 C21 C20 118.55(17)
C22 C21 H21 120.7
C20 C21 H21 120.7
F4 C22 C21 118.67(17)
F4 C22 C23 118.44(17)
C21 C22 C23 122.88(18)
C22 C23 C24 118.53(17)
C22 C23 H23 120.7
C24 C23 H23 120.7
C19 C24 C23 118.88(17)
C19 C24 H24 120.6
C23 C24 H24 120.6
C26 C25 C30 122.03(17)
C26 C25 O5 119.41(16)
C30 C25 O5 118.51(17)
C25 C26 C27 118.85(18)
C25 C26 H26 120.6
C27 C26 H26 120.6
C28 C27 C26 118.58(18)
C28 C27 H27 120.7
C26 C27 H27 120.7
F5 C28 C29 118.32(17)
F5 C28 C27 118.63(18)
C29 C28 C27 123.05(18)
C28 C29 C30 118.29(18)
C28 C29 H29 120.9
C30 C29 H29 120.9
C25 C30 C29 119.19(18)
C25 C30 H30 120.4
C29 C30 H30 120.4
C36 C31 C32 121.60(17)
C36 C31 O6 124.12(16)
C32 C31 O6 114.27(16)
C33 C32 C31 119.54(19)
C33 C32 H32 120.2
C31 C32 H32 120.2
C34 C33 C32 118.13(18)
C34 C33 H33 120.9
C32 C33 H33 120.9
F6 C34 C35 118.76(19)
F6 C34 C33 118.07(18)
C35 C34 C33 123.17(18)
C34 C35 C36 118.74(19)
C34 C35 H35 120.6
C36 C35 H35 120.6
C31 C36 C35 118.81(18)
C31 C36 H36 120.6
C35 C36 H36 120.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 N3 1.5764(14)
P1 O1 1.5811(12)
P1 N1 1.5849(15)
P1 O4 1.5938(13)
F1 C4 1.364(2)
O1 C1 1.410(2)
N1 P2 1.5828(15)
C1 C6 1.377(3)
C1 C2 1.379(2)
P2 N2 1.5837(15)
P2 O5 1.5867(13)
P2 O2 1.5872(13)
F2 C10 1.359(2)
O2 C7 1.401(2)
N2 P3 1.5860(15)
C2 C3 1.383(2)
C2 H2 0.9500
P3 N3 1.5776(14)
P3 O6 1.5829(12)
P3 O3 1.5930(12)
F3 C16 1.357(2)
O3 C13 1.4089(19)
C3 C4 1.372(3)
C3 H3 0.9500
F4 C22 1.360(2)
O4 C19 1.413(2)
C4 C5 1.367(3)
F5 C28 1.363(2)
O5 C25 1.405(2)
C5 C6 1.388(3)
C5 H5 0.9500
F6 C34 1.365(2)
O6 C31 1.404(2)
C6 H6 0.9500
C7 C8 1.382(3)
C7 C12 1.386(2)
C8 C9 1.389(3)
C8 H8 0.9500
C9 C10 1.379(3)
C9 H9 0.9500
C10 C11 1.378(3)
C11 C12 1.389(2)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.380(2)
C13 C18 1.381(2)
C14 C15 1.390(2)
C14 H14 0.9500
C15 C16 1.375(3)
C15 H15 0.9500
C16 C17 1.379(3)
C17 C18 1.390(2)
C17 H17 0.9500
C18 H18 0.9500
C19 C24 1.384(2)
C19 C20 1.384(2)
C20 C21 1.387(3)
C20 H20 0.9500
C21 C22 1.373(3)
C21 H21 0.9500
C22 C23 1.383(3)
C23 C24 1.389(3)
C23 H23 0.9500
C24 H24 0.9500
C25 C26 1.374(3)
C25 C30 1.378(3)
C26 C27 1.386(3)
C26 H26 0.9500
C27 C28 1.375(3)
C27 H27 0.9500
C28 C29 1.367(3)
C29 C30 1.387(3)
C29 H29 0.9500
C30 H30 0.9500
C31 C36 1.375(3)
C31 C32 1.385(2)
C32 C33 1.381(3)
C32 H32 0.9500
C33 C34 1.371(3)
C33 H33 0.9500
C34 C35 1.367(3)
C35 C36 1.391(3)
C35 H35 0.9500
C36 H36 0.9500
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
N3 P1 O1 C1 -174.29(13)
N1 P1 O1 C1 -44.83(15)
O4 P1 O1 C1 71.69(13)
N3 P1 N1 P2 4.37(14)
O1 P1 N1 P2 -118.86(10)
O4 P1 N1 P2 131.60(10)
P1 O1 C1 C6 -95.97(18)
P1 O1 C1 C2 87.09(18)
P1 N1 P2 N2 3.01(14)
P1 N1 P2 O5 -125.06(10)
P1 N1 P2 O2 130.98(10)
N1 P2 O2 C7 -48.32(15)
N2 P2 O2 C7 83.09(14)
O5 P2 O2 C7 -161.66(13)
N1 P2 N2 P3 -14.25(14)
O5 P2 N2 P3 113.05(10)
O2 P2 N2 P3 -142.01(9)
C6 C1 C2 C3 0.5(3)
O1 C1 C2 C3 177.33(16)
P2 N2 P3 N3 17.64(14)
P2 N2 P3 O6 -105.99(10)
P2 N2 P3 O3 144.65(9)
N3 P3 O3 C13 60.86(14)
O6 P3 O3 C13 171.64(12)
N2 P3 O3 C13 -70.34(14)
O1 P1 N3 P3 125.12(10)
N1 P1 N3 P3 -0.85(14)
O4 P1 N3 P3 -128.36(10)
O6 P3 N3 P1 117.07(10)
N2 P3 N3 P1 -9.82(14)
O3 P3 N3 P1 -136.64(9)
C1 C2 C3 C4 -1.1(3)
N3 P1 O4 C19 61.90(14)
O1 P1 O4 C19 173.03(12)
N1 P1 O4 C19 -69.47(13)
C2 C3 C4 F1 -178.89(17)
C2 C3 C4 C5 0.8(3)
N1 P2 O5 C25 113.88(14)
N2 P2 O5 C25 -17.40(17)
O2 P2 O5 C25 -132.22(14)
F1 C4 C5 C6 179.82(19)
C3 C4 C5 C6 0.1(3)
N3 P3 O6 C31 -175.81(13)
N2 P3 O6 C31 -45.79(15)
O3 P3 O6 C31 70.10(14)
C2 C1 C6 C5 0.5(3)
O1 C1 C6 C5 -176.37(17)
C4 C5 C6 C1 -0.7(3)
P2 O2 C7 C8 -60.7(2)
P2 O2 C7 C12 122.46(15)
C12 C7 C8 C9 -1.4(3)
O2 C7 C8 C9 -178.09(17)
C7 C8 C9 C10 0.6(3)
C8 C9 C10 F2 -179.29(18)
C8 C9 C10 C11 1.1(3)
F2 C10 C11 C12 178.34(17)
C9 C10 C11 C12 -2.0(3)
C8 C7 C12 C11 0.4(3)
O2 C7 C12 C11 177.27(15)
C10 C11 C12 C7 1.3(3)
P3 O3 C13 C14 119.77(15)
P3 O3 C13 C18 -63.9(2)
C18 C13 C14 C15 0.8(3)
O3 C13 C14 C15 177.14(15)
C13 C14 C15 C16 0.5(3)
C14 C15 C16 F3 178.85(17)
C14 C15 C16 C17 -1.1(3)
F3 C16 C17 C18 -179.65(17)
C15 C16 C17 C18 0.2(3)
C14 C13 C18 C17 -1.7(3)
O3 C13 C18 C17 -177.84(16)
C16 C17 C18 C13 1.1(3)
P1 O4 C19 C24 -74.35(18)
P1 O4 C19 C20 108.42(16)
C24 C19 C20 C21 1.7(3)
O4 C19 C20 C21 178.90(15)
C19 C20 C21 C22 0.2(3)
C20 C21 C22 F4 178.54(16)
C20 C21 C22 C23 -1.9(3)
F4 C22 C23 C24 -178.78(17)
C21 C22 C23 C24 1.7(3)
C20 C19 C24 C23 -2.0(3)
O4 C19 C24 C23 -179.11(16)
C22 C23 C24 C19 0.3(3)
P2 O5 C25 C26 -94.44(19)
P2 O5 C25 C30 88.06(19)
C30 C25 C26 C27 0.1(3)
O5 C25 C26 C27 -177.35(17)
C25 C26 C27 C28 0.2(3)
C26 C27 C28 F5 179.55(19)
C26 C27 C28 C29 -0.8(3)
F5 C28 C29 C30 -179.30(18)
C27 C28 C29 C30 1.1(3)
C26 C25 C30 C29 0.2(3)
O5 C25 C30 C29 177.63(17)
C28 C29 C30 C25 -0.7(3)
P3 O6 C31 C36 -12.3(2)
P3 O6 C31 C32 168.92(13)
C36 C31 C32 C33 -0.9(3)
O6 C31 C32 C33 177.99(18)
C31 C32 C33 C34 0.1(3)
C32 C33 C34 F6 -179.79(19)
C32 C33 C34 C35 1.0(3)
F6 C34 C35 C36 179.62(19)
C33 C34 C35 C36 -1.1(3)
C32 C31 C36 C35 0.7(3)
O6 C31 C36 C35 -178.04(17)
C34 C35 C36 C31 0.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 9472311
