#------------------------------------------------------------------------------
#$Date: 2025-08-21 14:03:24 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301848 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/40/7024011.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_7024011
loop_
_publ_author_name
'Beşli, Serap'
'Mutlu, Ceylan'
'Yuksel, Fatma'
_publ_section_title
;
 Nucleophilic substitution reactions of 10- and 11-membered fluorodioxy
 ansa cyclotriphosphazene derivatives.
;
_journal_issue                   48
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              16709
_journal_page_last               16722
_journal_paper_doi               10.1039/c3dt52461b
_journal_volume                  42
_journal_year                    2013
_chemical_formula_sum            'C8 H13 Cl F6 N3 O5 P3'
_chemical_formula_weight         473.57
_chemical_name_common            cyclophosphazene
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_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
_cell_angle_alpha                90
_cell_angle_beta                 92.146(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9206(7)
_cell_length_b                   12.5912(12)
_cell_length_c                   17.2780(16)
_cell_measurement_reflns_used    9989
_cell_measurement_temperature    120.(2)
_cell_measurement_theta_max      28.1919
_cell_measurement_theta_min      2.3592
_cell_volume                     1721.9(3)
_computing_cell_refinement       'SAINT V7.66A (Bruker AXS, 2009)'
_computing_data_reduction        'SAINT V7.66A (Bruker AXS, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_radiation_monochromator  multilayer
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0345
_diffrn_reflns_av_sigmaI/netI    0.0229
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            29500
_diffrn_reflns_theta_full        28.26
_diffrn_reflns_theta_max         28.26
_diffrn_reflns_theta_min         2.00
_diffrn_source                   ImuS
_exptl_absorpt_coefficient_mu    0.590
_exptl_absorpt_correction_T_max  0.97
_exptl_absorpt_correction_T_min  0.90
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.827
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.302
_refine_diff_density_min         -0.635
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     238
_refine_ls_number_reflns         4258
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0483
_refine_ls_R_factor_gt           0.0382
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0409P)²+3.0024P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0946
_refine_ls_wR_factor_ref         0.1013
_reflns_number_gt                3572
_reflns_number_total             4258
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52461b.txt
_cod_data_source_block           SB7a
_cod_database_code               7024011
loop_
_space_group_symop_operation_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_type_symbol
_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
P P1 0.92755(7) 0.51792(5) 0.16939(3) 0.01874(13) Uani d . 1
P P2 0.95837(7) 0.30392(4) 0.20552(3) 0.01567(12) Uani d . 1
P P3 0.67751(7) 0.41105(5) 0.24617(3) 0.01748(13) Uani d . 1
N N1 1.0241(2) 0.40732(16) 0.16486(11) 0.0200(4) Uani d . 1
N N2 0.7638(2) 0.30173(15) 0.22643(11) 0.0183(4) Uani d . 1
N N3 0.7565(2) 0.51712(15) 0.21556(12) 0.0214(4) Uani d . 1
O O1 1.0467(2) 0.60905(13) 0.20107(10) 0.0231(3) Uani d . 1
O O2 0.8941(2) 0.56566(14) 0.08584(10) 0.0264(4) Uani d . 1
O O3 0.9992(2) 0.19887(13) 0.15795(10) 0.0246(4) Uani d . 1
O O4 1.07538(19) 0.28656(13) 0.28133(9) 0.0200(3) Uani d . 1
O O5 0.6633(2) 0.42230(13) 0.33695(10) 0.0252(4) Uani d . 1
Cl Cl1 0.43591(7) 0.40337(5) 0.20916(4) 0.03359(16) Uani d . 1
F F1 1.22658(18) 0.27664(14) 0.42614(9) 0.0332(4) Uani d . 1
F F2 1.0343(2) 0.16747(13) 0.46613(9) 0.0321(3) Uani d . 1
F F3 0.99607(19) 0.42992(11) 0.39956(9) 0.0277(3) Uani d . 1
F F4 1.0294(2) 0.36843(14) 0.51705(9) 0.0354(4) Uani d . 1
F F5 0.7292(2) 0.43253(12) 0.49290(9) 0.0314(3) Uani d . 1
F F6 0.73777(19) 0.25948(12) 0.50350(8) 0.0297(3) Uani d . 1
C C1 1.0968(3) 0.6076(2) 0.28240(15) 0.0273(5) Uani d . 1
H H1A 0.9968 0.6166 0.3135 0.041 Uiso calc R 1
H H1B 1.1764 0.6657 0.2936 0.041 Uiso calc R 1
H H1C 1.1511 0.5396 0.2953 0.041 Uiso calc R 1
C C2 0.7923(4) 0.5046(2) 0.03108(16) 0.0322(6) Uani d . 1
H H2A 0.8496 0.4375 0.0203 0.048 Uiso calc R 1
H H2B 0.776 0.545 -0.0171 0.048 Uiso calc R 1
H H2C 0.6823 0.4898 0.0528 0.048 Uiso calc R 1
C C3 0.8957(4) 0.1717(2) 0.09355(16) 0.0343(6) Uani d . 1
H H3A 0.779 0.1633 0.1095 0.051 Uiso calc R 1
H H3B 0.935 0.1047 0.0716 0.051 Uiso calc R 1
H H3C 0.9007 0.2279 0.0545 0.051 Uiso calc R 1
C C4 1.0324(3) 0.20599(18) 0.33538(13) 0.0200(4) Uani d . 1
H H4A 1.1035 0.1423 0.3281 0.024 Uiso calc R 1
H H4B 0.9126 0.1853 0.3269 0.024 Uiso calc R 1
C C5 1.0611(3) 0.2489(2) 0.41654(13) 0.0221(5) Uani d . 1
C C6 0.9623(3) 0.34686(19) 0.44555(13) 0.0230(5) Uani d . 1
C C7 0.7682(3) 0.34168(19) 0.45493(14) 0.0235(5) Uani d . 1
C C8 0.6493(3) 0.3303(2) 0.38502(14) 0.0235(5) Uani d . 1
H H8A 0.6783 0.2659 0.3555 0.028 Uiso calc R 1
H H8B 0.5317 0.323 0.4018 0.028 Uiso calc R 1
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'
Cl Cl 0.1484 0.1585 '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 P1 O2 96.82(9)
O1 P1 N1 111.88(10)
O2 P1 N1 110.67(10)
O1 P1 N3 109.91(10)
O2 P1 N3 110.04(10)
N1 P1 N3 115.90(10)
N1 P2 O4 106.77(10)
N1 P2 N2 116.91(10)
O4 P2 N2 110.42(10)
N1 P2 O3 112.22(10)
O4 P2 O3 100.78(9)
N2 P2 O3 108.53(10)
N3 P3 N2 119.09(10)
N3 P3 O5 107.50(10)
N2 P3 O5 109.83(10)
N3 P3 Cl1 108.74(8)
N2 P3 Cl1 107.80(8)
O5 P3 Cl1 102.64(7)
P2 N1 P1 122.23(12)
P3 N2 P2 117.57(12)
P3 N3 P1 121.86(12)
C1 O1 P1 117.94(15)
C2 O2 P1 117.92(16)
C3 O3 P2 119.23(16)
C4 O4 P2 119.35(14)
C8 O5 P3 120.81(15)
O1 C1 H1A 109.5
O1 C1 H1B 109.5
H1A C1 H1B 109.5
O1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O2 C2 H2A 109.5
O2 C2 H2B 109.5
H2A C2 H2B 109.5
O2 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
O3 C3 H3A 109.5
O3 C3 H3B 109.5
H3A C3 H3B 109.5
O3 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
O4 C4 C5 108.75(19)
O4 C4 H4A 109.9
C5 C4 H4A 109.9
O4 C4 H4B 109.9
C5 C4 H4B 109.9
H4A C4 H4B 108.3
F2 C5 F1 106.83(18)
F2 C5 C4 107.08(19)
F1 C5 C4 108.38(19)
F2 C5 C6 107.66(19)
F1 C5 C6 104.57(19)
C4 C5 C6 121.52(19)
F3 C6 F4 107.62(19)
F3 C6 C7 108.3(2)
F4 C6 C7 105.64(19)
F3 C6 C5 108.22(19)
F4 C6 C5 105.55(19)
C7 C6 C5 120.9(2)
F6 C7 F5 107.09(18)
F6 C7 C8 107.57(19)
F5 C7 C8 108.6(2)
F6 C7 C6 107.2(2)
F5 C7 C6 104.98(19)
C8 C7 C6 120.7(2)
O5 C8 C7 109.11(19)
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
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 O1 1.5712(17)
P1 O2 1.5771(18)
P1 N1 1.592(2)
P1 N3 1.598(2)
P2 N1 1.577(2)
P2 O4 1.5911(16)
P2 N2 1.5966(19)
P2 O3 1.5967(18)
P3 N3 1.574(2)
P3 N2 1.5796(19)
P3 O5 1.5831(18)
P3 Cl1 1.9971(8)
O1 C1 1.446(3)
O2 C2 1.442(3)
O3 C3 1.399(3)
O4 C4 1.429(3)
O5 C8 1.432(3)
F1 C5 1.361(3)
F2 C5 1.358(3)
F3 C6 1.346(3)
F4 C6 1.354(3)
F5 C7 1.360(3)
F6 C7 1.360(3)
C1 H1A 0.98
C1 H1B 0.98
C1 H1C 0.98
C2 H2A 0.98
C2 H2B 0.98
C2 H2C 0.98
C3 H3A 0.98
C3 H3B 0.98
C3 H3C 0.98
C4 C5 1.512(3)
C4 H4A 0.99
C4 H4B 0.99
C5 C6 1.554(3)
C6 C7 1.553(3)
C7 C8 1.510(3)
C8 H8A 0.99
C8 H8B 0.99
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
O4 P2 N1 P1 -103.70(14)
N2 P2 N1 P1 20.46(19)
O3 P2 N1 P1 146.78(13)
O1 P1 N1 P2 125.25(14)
O2 P1 N1 P2 -128.00(14)
N3 P1 N1 P2 -1.82(19)
N3 P3 N2 P2 22.69(18)
O5 P3 N2 P2 -101.81(14)
Cl1 P3 N2 P2 147.08(10)
N1 P2 N2 P3 -30.64(18)
O4 P2 N2 P3 91.65(14)
O3 P2 N2 P3 -158.76(12)
N2 P3 N3 P1 -3.7(2)
O5 P3 N3 P1 121.92(14)
Cl1 P3 N3 P1 -127.63(12)
O1 P1 N3 P3 -134.90(14)
O2 P1 N3 P3 119.64(14)
N1 P1 N3 P3 -6.9(2)
O2 P1 O1 C1 172.40(17)
N1 P1 O1 C1 -72.06(19)
N3 P1 O1 C1 58.17(19)
O1 P1 O2 C2 177.05(18)
N1 P1 O2 C2 60.5(2)
N3 P1 O2 C2 -68.8(2)
N1 P2 O3 C3 -79.8(2)
O4 P2 O3 C3 166.98(18)
N2 P2 O3 C3 51.0(2)
N1 P2 O4 C4 172.14(16)
N2 P2 O4 C4 44.09(18)
O3 P2 O4 C4 -70.51(17)
N3 P3 O5 C8 -159.51(17)
N2 P3 O5 C8 -28.5(2)
Cl1 P3 O5 C8 85.91(17)
P2 O4 C4 C5 -138.64(16)
O4 C4 C5 F2 -174.43(17)
O4 C4 C5 F1 -59.5(2)
O4 C4 C5 C6 61.5(3)
F2 C5 C6 F3 176.32(17)
F1 C5 C6 F3 62.9(2)
C4 C5 C6 F3 -59.8(3)
F2 C5 C6 F4 61.3(2)
F1 C5 C6 F4 -52.0(2)
C4 C5 C6 F4 -174.8(2)
F2 C5 C6 C7 -58.1(3)
F1 C5 C6 C7 -171.5(2)
C4 C5 C6 C7 65.7(3)
F3 C6 C7 F6 -178.07(18)
F4 C6 C7 F6 -63.0(2)
C5 C6 C7 F6 56.4(3)
F3 C6 C7 F5 -64.4(2)
F4 C6 C7 F5 50.6(2)
C5 C6 C7 F5 170.07(19)
F3 C6 C7 C8 58.5(3)
F4 C6 C7 C8 173.6(2)
C5 C6 C7 C8 -67.0(3)
P3 O5 C8 C7 134.42(18)
F6 C7 C8 O5 173.09(18)
F5 C7 C8 O5 57.5(2)
C6 C7 C8 O5 -63.7(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139160907
