#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/34/2103474.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2103474
loop_
_publ_author_name
'Beşli, Serap'
'Coles, Simon J.'
'Davies, David B.'
'Hursthouse, Michael B.'
'Kılıç, Adem'
'Mayer, Thomas A.'
'Shaw, Robert A.'
_publ_section_title
;Structural investigations of phosphorus--nitrogen compounds. 5. Relationships
 between molecular parameters of
 2,2-diphenyl-4,6-cis-oxytetra(ethyleneoxy)-4,6-R₂-cyclotriphosphazatrienes
 (R = Cl, OCH₂CF₃, OPh, OMe, NHPh, NHBut) and substituent
 basicity constants
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1067
_journal_page_last               1073
_journal_paper_doi               10.1107/S0108768102018608
_journal_volume                  58
_journal_year                    2002
_chemical_formula_sum            'C24 H30 F6 N3 O7 P3'
_chemical_formula_weight         679.42
_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                 105.8770(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.3839(4)
_cell_length_b                   8.0685(2)
_cell_length_c                   24.1935(9)
_cell_measurement_reflns_used    10029
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     2888.46(15)
_computing_cell_refinement       'DENZO & COLLECT'
_computing_data_collection
'DENZO (Otwinowski & Minor, 1997) and COLLECT (Hooft, 1998)'
_computing_data_reduction        'DENZO & COLLECT'
_computing_molecular_graphics    'PLATON (Spek, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0825
_diffrn_reflns_av_sigmaI/netI    0.1092
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            22797
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.294
_exptl_absorpt_correction_T_max  0.9912
_exptl_absorpt_correction_T_min  0.9491
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SORTAV (Blessing, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.562
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1400
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.377
_refine_diff_density_min         -0.375
_refine_ls_extinction_coef       0.0013(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.977
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     389
_refine_ls_number_reflns         6488
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.977
_refine_ls_R_factor_all          0.1175
_refine_ls_R_factor_gt           0.0496
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0463P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0922
_refine_ls_wR_factor_ref         0.1144
_reflns_number_gt                3777
_reflns_number_total             6488
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            bm0058.cif
_cod_data_source_block           4
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2~1~/n
_cod_database_code               2103474
_cod_database_fobs_code          2103474
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
C1 0.30632(19) 0.4338(4) 0.06173(11) 0.0266(7) Uani d . 1 C
H1A 0.2541 0.4680 0.0756 0.032 Uiso calc R 1 H
H1B 0.3253 0.3214 0.0767 0.032 Uiso calc R 1 H
C2 0.28124(19) 0.4340(4) -0.00210(12) 0.0269(7) Uani d . 1 C
C3 0.17222(17) 0.9621(4) 0.11787(11) 0.0233(6) Uani d . 1 C
H3A 0.1375 1.0577 0.1262 0.028 Uiso calc R 1 H
H3B 0.1631 0.8671 0.1416 0.028 Uiso calc R 1 H
C4 0.14009(19) 0.9187(4) 0.05592(12) 0.0269(7) Uani d . 1 C
C5 0.42024(18) 0.4028(4) 0.23410(11) 0.0242(6) Uani d . 1 C
H5A 0.4098 0.2839 0.2401 0.029 Uiso calc R 1 H
H5B 0.3717 0.4672 0.2439 0.029 Uiso calc R 1 H
C6 0.51021(19) 0.4538(4) 0.27284(11) 0.0259(7) Uani d . 1 C
H6A 0.5600 0.4020 0.2604 0.031 Uiso calc R 1 H
H6B 0.5173 0.5758 0.2725 0.031 Uiso calc R 1 H
C7 0.59025(19) 0.4441(4) 0.37193(12) 0.0302(7) Uani d . 1 C
H7A 0.6436 0.4048 0.3603 0.036 Uiso calc R 1 H
H7B 0.5901 0.3860 0.4080 0.036 Uiso calc R 1 H
C8 0.60045(18) 0.6261(4) 0.38397(12) 0.0271(7) Uani d . 1 C
H8A 0.6563 0.6474 0.4151 0.032 Uiso calc R 1 H
H8B 0.6050 0.6860 0.3491 0.032 Uiso calc R 1 H
C9 0.52831(18) 0.8561(4) 0.41135(13) 0.0290(7) Uani d . 1 C
H9A 0.5325 0.9164 0.3765 0.035 Uiso calc R 1 H
H9B 0.5827 0.8825 0.4430 0.035 Uiso calc R 1 H
C10 0.44546(18) 0.9086(4) 0.42728(12) 0.0283(7) Uani d . 1 C
H10A 0.4440 0.8518 0.4633 0.034 Uiso calc R 1 H
H10B 0.4489 1.0293 0.4349 0.034 Uiso calc R 1 H
C11 0.34972(19) 0.9633(4) 0.33199(11) 0.0264(7) Uani d . 1 C
H11A 0.4027 1.0345 0.3334 0.032 Uiso calc R 1 H
H11B 0.2957 1.0350 0.3260 0.032 Uiso calc R 1 H
C12 0.3367(2) 0.8411(4) 0.28409(11) 0.0278(7) Uani d . 1 C
H12A 0.3954 0.7913 0.2838 0.033 Uiso calc R 1 H
H12B 0.2957 0.7512 0.2891 0.033 Uiso calc R 1 H
C13 0.54897(17) 0.9977(3) 0.11897(11) 0.0221(6) Uani d . 1 C
C14 0.60246(19) 0.9212(4) 0.08832(12) 0.0291(7) Uani d . 1 C
H14 0.6233 0.8111 0.0976 0.035 Uiso calc R 1 H
C15 0.6252(2) 1.0045(4) 0.04477(13) 0.0369(8) Uani d . 1 C
H15 0.6619 0.9518 0.0241 0.044 Uiso calc R 1 H
C16 0.5950(2) 1.1645(4) 0.03084(13) 0.0353(8) Uani d . 1 C
H16 0.6100 1.2209 0.0002 0.042 Uiso calc R 1 H
C17 0.54328(19) 1.2420(4) 0.06134(13) 0.0323(8) Uani d . 1 C
H17 0.5231 1.3524 0.0520 0.039 Uiso calc R 1 H
C18 0.52048(18) 1.1603(4) 0.10542(12) 0.0267(7) Uani d . 1 C
H18 0.4853 1.2150 0.1266 0.032 Uiso calc R 1 H
C19 0.60959(17) 0.8989(3) 0.23775(11) 0.0199(6) Uani d . 1 C
C20 0.61259(18) 1.0190(3) 0.27932(12) 0.0237(6) Uani d . 1 C
H20 0.5640 1.0952 0.2747 0.028 Uiso calc R 1 H
C21 0.68568(18) 1.0286(4) 0.32734(12) 0.0265(7) Uani d . 1 C
H21 0.6869 1.1105 0.3558 0.032 Uiso calc R 1 H
C22 0.75699(18) 0.9198(4) 0.33423(12) 0.0282(7) Uani d . 1 C
H22 0.8077 0.9280 0.3670 0.034 Uiso calc R 1 H
C23 0.75470(19) 0.7992(4) 0.29360(12) 0.0337(8) Uani d . 1 C
H23 0.8035 0.7233 0.2986 0.040 Uiso calc R 1 H
C24 0.68116(18) 0.7885(4) 0.24537(12) 0.0289(7) Uani d . 1 C
H24 0.6798 0.7051 0.2174 0.035 Uiso calc R 1 H
N1 0.33017(13) 0.7066(3) 0.16249(9) 0.0198(5) Uani d . 1 N
N2 0.43216(14) 0.9822(3) 0.18728(9) 0.0209(5) Uani d . 1 N
N3 0.50191(13) 0.6960(3) 0.15597(9) 0.0202(5) Uani d . 1 N
O1 0.37931(11) 0.5486(2) 0.08091(7) 0.0220(4) Uani d . 1 O
O2 0.26641(11) 1.0034(2) 0.13145(7) 0.0217(4) Uani d . 1 O
O3 0.41684(12) 0.4304(2) 0.17469(7) 0.0217(4) Uani d . 1 O
O4 0.51064(13) 0.3981(2) 0.32838(7) 0.0279(5) Uani d . 1 O
O5 0.52409(12) 0.6830(2) 0.40069(8) 0.0272(5) Uani d . 1 O
O6 0.36358(12) 0.8736(2) 0.38419(8) 0.0274(5) Uani d . 1 O
O7 0.29802(12) 0.9283(2) 0.23075(7) 0.0227(4) Uani d . 1 O
F1 0.35004(11) 0.3951(2) -0.02316(7) 0.0376(5) Uani d . 1 F
F2 0.21548(12) 0.3238(2) -0.02294(7) 0.0463(5) Uani d . 1 F
F3 0.25101(11) 0.5803(2) -0.02512(7) 0.0338(4) Uani d . 1 F
F4 0.18624(12) 0.7925(2) 0.04156(8) 0.0503(5) Uani d . 1 F
F5 0.14593(12) 1.0434(2) 0.02171(7) 0.0453(5) Uani d . 1 F
F6 0.05335(11) 0.8715(2) 0.04226(7) 0.0391(5) Uani d . 1 F
P1 0.40851(4) 0.60711(9) 0.14597(3) 0.01907(18) Uani d . 1 P
P2 0.33745(4) 0.89744(9) 0.17773(3) 0.01903(18) Uani d . 1 P
P3 0.51600(4) 0.88728(9) 0.17412(3) 0.01985(18) Uani d . 1 P
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
O1 C1 C2 107.1(2)
O1 C1 H1A 110.3
C2 C1 H1A 110.3
O1 C1 H1B 110.3
C2 C1 H1B 110.3
H1A C1 H1B 108.6
F1 C2 F3 105.8(2)
F1 C2 F2 107.3(2)
F3 C2 F2 106.8(2)
F1 C2 C1 113.0(2)
F3 C2 C1 113.4(2)
F2 C2 C1 110.2(2)
O2 C3 C4 108.8(2)
O2 C3 H3A 109.9
C4 C3 H3A 109.9
O2 C3 H3B 109.9
C4 C3 H3B 109.9
H3A C3 H3B 108.3
F5 C4 F6 107.2(2)
F5 C4 F4 106.5(2)
F6 C4 F4 106.4(2)
F5 C4 C3 113.0(2)
F6 C4 C3 110.5(2)
F4 C4 C3 112.8(2)
O3 C5 C6 110.9(2)
O3 C5 H5A 109.5
C6 C5 H5A 109.5
O3 C5 H5B 109.5
C6 C5 H5B 109.5
H5A C5 H5B 108.1
O4 C6 C5 105.6(2)
O4 C6 H6A 110.6
C5 C6 H6A 110.6
O4 C6 H6B 110.6
C5 C6 H6B 110.6
H6A C6 H6B 108.7
O4 C7 C8 114.9(2)
O4 C7 H7A 108.5
C8 C7 H7A 108.5
O4 C7 H7B 108.5
C8 C7 H7B 108.5
H7A C7 H7B 107.5
O5 C8 C7 108.8(2)
O5 C8 H8A 109.9
C7 C8 H8A 109.9
O5 C8 H8B 109.9
C7 C8 H8B 109.9
H8A C8 H8B 108.3
O5 C9 C10 109.1(2)
O5 C9 H9A 109.9
C10 C9 H9A 109.9
O5 C9 H9B 109.9
C10 C9 H9B 109.9
H9A C9 H9B 108.3
O6 C10 C9 113.7(2)
O6 C10 H10A 108.8
C9 C10 H10A 108.8
O6 C10 H10B 108.8
C9 C10 H10B 108.8
H10A C10 H10B 107.7
O6 C11 C12 108.0(2)
O6 C11 H11A 110.1
C12 C11 H11A 110.1
O6 C11 H11B 110.1
C12 C11 H11B 110.1
H11A C11 H11B 108.4
O7 C12 C11 107.8(2)
O7 C12 H12A 110.1
C11 C12 H12A 110.1
O7 C12 H12B 110.1
C11 C12 H12B 110.1
H12A C12 H12B 108.5
C14 C13 C18 119.0(3)
C14 C13 P3 120.4(2)
C18 C13 P3 120.6(2)
C15 C14 C13 120.2(3)
C15 C14 H14 119.9
C13 C14 H14 119.9
C14 C15 C16 120.3(3)
C14 C15 H15 119.9
C16 C15 H15 119.9
C17 C16 C15 119.9(3)
C17 C16 H16 120.0
C15 C16 H16 120.0
C16 C17 C18 120.4(3)
C16 C17 H17 119.8
C18 C17 H17 119.8
C17 C18 C13 120.1(3)
C17 C18 H18 119.9
C13 C18 H18 119.9
C24 C19 C20 118.9(2)
C24 C19 P3 120.0(2)
C20 C19 P3 121.1(2)
C21 C20 C19 120.4(3)
C21 C20 H20 119.8
C19 C20 H20 119.8
C22 C21 C20 120.3(3)
C22 C21 H21 119.9
C20 C21 H21 119.9
C23 C22 C21 120.0(3)
C23 C22 H22 120.0
C21 C22 H22 120.0
C22 C23 C24 120.0(3)
C22 C23 H23 120.0
C24 C23 H23 120.0
C23 C24 C19 120.4(3)
C23 C24 H24 119.8
C19 C24 H24 119.8
P2 N1 P1 122.76(13)
P2 N2 P3 121.81(14)
P1 N3 P3 122.24(13)
C1 O1 P1 119.89(16)
C3 O2 P2 119.68(17)
C5 O3 P1 123.76(17)
C6 O4 C7 113.4(2)
C9 O5 C8 111.7(2)
C11 O6 C10 115.9(2)
C12 O7 P2 119.43(17)
N3 P1 O3 112.73(11)
N3 P1 O1 106.78(11)
O3 P1 O1 97.76(10)
N3 P1 N1 117.24(12)
O3 P1 N1 108.79(11)
O1 P1 N1 111.83(11)
N2 P2 N1 117.58(12)
N2 P2 O7 111.04(11)
N1 P2 O7 108.91(11)
N2 P2 O2 107.59(11)
N1 P2 O2 111.70(11)
O7 P2 O2 98.33(10)
N3 P3 N2 117.27(11)
N3 P3 C13 108.64(12)
N2 P3 C13 108.51(13)
N3 P3 C19 107.51(12)
N2 P3 C19 107.68(12)
C13 P3 C19 106.76(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.431(3)
C1 C2 1.486(4)
C1 H1A 0.9900
C1 H1B 0.9900
C2 F1 1.332(3)
C2 F3 1.333(3)
C2 F2 1.338(3)
C3 O2 1.434(3)
C3 C4 1.486(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 F5 1.322(3)
C4 F6 1.339(3)
C4 F4 1.340(3)
C5 O3 1.441(3)
C5 C6 1.501(4)
C5 H5A 0.9900
C5 H5B 0.9900
C6 O4 1.415(3)
C6 H6A 0.9900
C6 H6B 0.9900
C7 O4 1.429(3)
C7 C8 1.497(4)
C7 H7A 0.9900
C7 H7B 0.9900
C8 O5 1.419(3)
C8 H8A 0.9900
C8 H8B 0.9900
C9 O5 1.418(3)
C9 C10 1.491(4)
C9 H9A 0.9900
C9 H9B 0.9900
C10 O6 1.426(3)
C10 H10A 0.9900
C10 H10B 0.9900
C11 O6 1.420(3)
C11 C12 1.493(4)
C11 H11A 0.9900
C11 H11B 0.9900
C12 O7 1.447(3)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.393(4)
C13 C18 1.394(4)
C13 P3 1.789(3)
C14 C15 1.373(4)
C14 H14 0.9500
C15 C16 1.382(5)
C15 H15 0.9500
C16 C17 1.375(4)
C16 H16 0.9500
C17 C18 1.378(4)
C17 H17 0.9500
C18 H18 0.9500
C19 C24 1.389(4)
C19 C20 1.389(4)
C19 P3 1.800(3)
C20 C21 1.380(4)
C20 H20 0.9500
C21 C22 1.379(4)
C21 H21 0.9500
C22 C23 1.377(4)
C22 H22 0.9500
C23 C24 1.388(4)
C23 H23 0.9500
C24 H24 0.9500
N1 P2 1.581(2)
N1 P1 1.587(2)
N2 P2 1.569(2)
N2 P3 1.605(2)
N3 P1 1.565(2)
N3 P3 1.603(2)
O1 P1 1.5861(18)
O2 P2 1.5840(18)
O3 P1 1.5763(19)
O7 P2 1.5814(18)
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
O1 C1 C2 F1 57.5(3)
O1 C1 C2 F3 -62.8(3)
O1 C1 C2 F2 177.5(2)
O2 C3 C4 F5 -62.9(3)
O2 C3 C4 F6 177.0(2)
O2 C3 C4 F4 58.0(3)
O3 C5 C6 O4 -171.3(2)
O4 C7 C8 O5 58.3(3)
O5 C9 C10 O6 -58.9(3)
O6 C11 C12 O7 164.2(2)
C18 C13 C14 C15 -1.1(4)
P3 C13 C14 C15 177.9(2)
C13 C14 C15 C16 -0.2(4)
C14 C15 C16 C17 1.2(4)
C15 C16 C17 C18 -0.7(4)
C16 C17 C18 C13 -0.7(4)
C14 C13 C18 C17 1.6(4)
P3 C13 C18 C17 -177.4(2)
C24 C19 C20 C21 0.1(4)
P3 C19 C20 C21 -178.7(2)
C19 C20 C21 C22 0.7(4)
C20 C21 C22 C23 -1.1(4)
C21 C22 C23 C24 0.8(4)
C22 C23 C24 C19 0.0(4)
C20 C19 C24 C23 -0.5(4)
P3 C19 C24 C23 178.3(2)
C2 C1 O1 P1 166.95(18)
C4 C3 O2 P2 -119.2(2)
C6 C5 O3 P1 -73.5(3)
C5 C6 O4 C7 -176.9(2)
C8 C7 O4 C6 67.3(3)
C10 C9 O5 C8 178.6(2)
C7 C8 O5 C9 -178.5(2)
C12 C11 O6 C10 123.1(2)
C9 C10 O6 C11 -66.5(3)
C11 C12 O7 P2 134.7(2)
P3 N3 P1 O3 -135.42(14)
P3 N3 P1 O1 118.37(15)
P3 N3 P1 N1 -7.9(2)
C5 O3 P1 N3 84.1(2)
C5 O3 P1 O1 -164.04(18)
C5 O3 P1 N1 -47.8(2)
C1 O1 P1 N3 167.0(2)
C1 O1 P1 O3 50.4(2)
C1 O1 P1 N1 -63.5(2)
P2 N1 P1 N3 10.9(2)
P2 N1 P1 O3 140.30(14)
P2 N1 P1 O1 -112.85(15)
P3 N2 P2 N1 8.0(2)
P3 N2 P2 O7 134.31(15)
P3 N2 P2 O2 -119.14(16)
P1 N1 P2 N2 -11.0(2)
P1 N1 P2 O7 -138.35(14)
P1 N1 P2 O2 114.12(15)
C12 O7 P2 N2 -73.2(2)
C12 O7 P2 N1 57.8(2)
C12 O7 P2 O2 174.21(19)
C3 O2 P2 N2 -174.73(18)
C3 O2 P2 N1 54.8(2)
C3 O2 P2 O7 -59.45(19)
P1 N3 P3 N2 5.3(2)
P1 N3 P3 C13 -118.16(16)
P1 N3 P3 C19 126.65(16)
P2 N2 P3 N3 -5.2(2)
P2 N2 P3 C13 118.26(16)
P2 N2 P3 C19 -126.53(16)
C14 C13 P3 N3 -33.9(3)
C18 C13 P3 N3 145.1(2)
C14 C13 P3 N2 -162.4(2)
C18 C13 P3 N2 16.6(2)
C14 C13 P3 C19 81.8(2)
C18 C13 P3 C19 -99.2(2)
C24 C19 P3 N3 33.5(3)
C20 C19 P3 N3 -147.7(2)
C24 C19 P3 N2 160.7(2)
C20 C19 P3 N2 -20.5(3)
C24 C19 P3 C13 -82.9(2)
C20 C19 P3 C13 95.8(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21140381
