#------------------------------------------------------------------------------
#$Date: 2016-06-20 12:08:03 +0300 (Mon, 20 Jun 2016) $
#$Revision: 183806 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/86/4308631.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_4308631
loop_
_publ_author_name
'Dugald J. MacDougall'
'Bruce C. Noll'
'Kenneth W. Henderson'
_publ_section_title
;
Rational Assembly of Primitive Cubic Networks Using Hexameric Stacks of
Sodium Aryloxides as Nodes
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1181
_journal_page_last               1183
_journal_paper_doi               10.1021/ic048257b
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C8 H8 F Na O2'
_chemical_formula_weight         178.13
_chemical_name_common            'sodium 4-fluorophenoxide dioxane'
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                65.384(1)
_cell_angle_beta                 77.787(1)
_cell_angle_gamma                64.896(1)
_cell_formula_units_Z            6
_cell_length_a                   10.3782(2)
_cell_length_b                   11.1745(2)
_cell_length_c                   12.9564(2)
_cell_measurement_reflns_used    7341
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.57
_cell_measurement_theta_min      2.42
_cell_volume                     1235.87(4)
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004; Sheldrick, 2003)'
_computing_molecular_graphics    'XP (Sheldrick, 1998)'
_computing_publication_material  'XCIF (Sheldrick, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'XS (Sheldrick, 2001)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0218
_diffrn_reflns_av_sigmaI/netI    0.0185
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            33723
_diffrn_reflns_theta_full        31.66
_diffrn_reflns_theta_max         31.66
_diffrn_reflns_theta_min         1.73
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              'Siemens KFFMO2K-90'
_exptl_absorpt_coefficient_mu    0.160
_exptl_absorpt_correction_T_max  0.9641
_exptl_absorpt_correction_T_min  0.9257
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Blessing, R.H. (1995) Acta Cryst. A51, 33-38.'
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    1.436
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             552
_exptl_crystal_recrystallization_method
'slow evaporation of a dioxane solution'
_exptl_crystal_size_max          0.49
_exptl_crystal_size_mid          0.47
_exptl_crystal_size_min          0.23
_refine_diff_density_max         0.566
_refine_diff_density_min         -0.520
_refine_diff_density_rms         0.051
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         8267
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0406
_refine_ls_R_factor_gt           0.0348
_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)+(0.0544P)²+0.2887P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0978
_refine_ls_wR_factor_ref         0.1012
_reflns_number_gt                7109
_reflns_number_total             8267
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic048257bsi20041210_114341.cif
_cod_data_source_block           dmd21
_cod_database_code               4308631
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Na1 Na 0.47524(4) 0.29915(4) 0.22174(3) 0.01617(8) Uani 1 1 d . . .
Na2 Na 0.51146(4) 0.58181(4) 0.18642(3) 0.01599(8) Uani 1 1 d . . .
Na3 Na 0.32717(4) 0.56489(4) 0.00565(3) 0.01404(7) Uani 1 1 d . . .
O1 O 0.66273(7) 0.35926(7) 0.19387(5) 0.01735(12) Uani 1 1 d . . .
O2 O 0.32084(7) 0.52098(7) 0.19798(5) 0.01731(12) Uani 1 1 d . . .
O3 O 0.49176(7) 0.34019(6) 0.01661(5) 0.01537(12) Uani 1 1 d . . .
O4 O 0.11787(7) 0.52695(7) 0.00926(6) 0.01875(13) Uani 1 1 d . . .
O5 O 0.50328(9) 0.54661(8) 0.37988(6) 0.02518(15) Uani 1 1 d . . .
O6 O 0.48559(8) 0.12083(7) 0.39885(6) 0.02580(15) Uani 1 1 d . . .
F1 F 1.18092(7) -0.03732(8) 0.36667(7) 0.03921(18) Uani 1 1 d . . .
F2 F -0.20417(8) 0.67826(9) 0.41459(8) 0.0467(2) Uani 1 1 d . . .
F3 F 0.59785(8) -0.23155(6) 0.17616(5) 0.02994(15) Uani 1 1 d . . .
C1 C 0.78564(9) 0.26260(9) 0.23709(7) 0.01515(15) Uani 1 1 d . . .
C2 C 0.87339(10) 0.15940(10) 0.19005(8) 0.02023(17) Uani 1 1 d . . .
H2 H 0.8410 0.1572 0.1278 0.024 Uiso 1 1 calc R . .
C3 C 1.00629(11) 0.06055(10) 0.23225(9) 0.02493(19) Uani 1 1 d . . .
H3 H 1.0648 -0.0066 0.1982 0.030 Uiso 1 1 calc R . .
C4 C 1.05102(10) 0.06200(11) 0.32383(9) 0.0258(2) Uani 1 1 d . . .
C5 C 0.96897(11) 0.15779(11) 0.37540(9) 0.02555(19) Uani 1 1 d . . .
H5 H 1.0018 0.1560 0.4393 0.031 Uiso 1 1 calc R . .
C6 C 0.83692(10) 0.25739(10) 0.33211(8) 0.01976(16) Uani 1 1 d . . .
H6 H 0.7799 0.3235 0.3675 0.024 Uiso 1 1 calc R . .
C7 C 0.19526(9) 0.55750(9) 0.25146(7) 0.01654(15) Uani 1 1 d . . .
C8 C 0.13910(12) 0.68064(11) 0.27813(11) 0.0314(2) Uani 1 1 d . . .
H8 H 0.1936 0.7379 0.2580 0.038 Uiso 1 1 calc R . .
C9 C 0.00621(14) 0.72095(13) 0.33311(13) 0.0418(3) Uani 1 1 d . . .
H9 H -0.0295 0.8043 0.3505 0.050 Uiso 1 1 calc R . .
C10 C -0.07259(12) 0.63780(12) 0.36185(10) 0.0304(2) Uani 1 1 d . . .
C11 C -0.02235(11) 0.51469(11) 0.34055(9) 0.02384(18) Uani 1 1 d . . .
H11 H -0.0774 0.4577 0.3628 0.029 Uiso 1 1 calc R . .
C12 C 0.11084(10) 0.47513(10) 0.28579(8) 0.02008(17) Uani 1 1 d . . .
H12 H 0.1460 0.3900 0.2711 0.024 Uiso 1 1 calc R . .
C13 C 0.51733(9) 0.20258(8) 0.05498(7) 0.01362(14) Uani 1 1 d . . .
C14 C 0.64863(10) 0.10396(9) 0.03096(7) 0.01769(16) Uani 1 1 d . . .
H14 H 0.7199 0.1375 -0.0147 0.021 Uiso 1 1 calc R . .
C15 C 0.67642(11) -0.04094(10) 0.07235(8) 0.02123(17) Uani 1 1 d . . .
H15 H 0.7655 -0.1057 0.0557 0.025 Uiso 1 1 calc R . .
C16 C 0.57223(11) -0.08859(9) 0.13794(8) 0.02087(18) Uani 1 1 d . . .
C17 C 0.44292(11) 0.00131(10) 0.16543(7) 0.02039(17) Uani 1 1 d . . .
H17 H 0.3735 -0.0347 0.2118 0.024 Uiso 1 1 calc R . .
C18 C 0.41553(10) 0.14640(9) 0.12389(7) 0.01693(15) Uani 1 1 d . . .
H18 H 0.3262 0.2092 0.1423 0.020 Uiso 1 1 calc R . .
C19 C 0.12418(10) 0.45911(10) -0.06545(8) 0.01977(16) Uani 1 1 d . . .
H19A H 0.2229 0.3923 -0.0717 0.024 Uiso 1 1 calc R . .
H19B H 0.0965 0.5317 -0.1422 0.024 Uiso 1 1 calc R . .
C20 C -0.02535(10) 0.62093(10) 0.02109(8) 0.01933(16) Uani 1 1 d . . .
H20A H -0.0567 0.6974 -0.0536 0.023 Uiso 1 1 calc R . .
H20B H -0.0294 0.6656 0.0742 0.023 Uiso 1 1 calc R . .
C21 C 0.45143(18) 0.43722(15) 0.45269(9) 0.0414(3) Uani 1 1 d . . .
H21A H 0.4714 0.3694 0.4154 0.050 Uiso 1 1 calc R . .
H21B H 0.3469 0.4804 0.4646 0.050 Uiso 1 1 calc R . .
C22 C 0.48060(14) 0.64114(11) 0.43483(8) 0.0290(2) Uani 1 1 d . . .
H22A H 0.3770 0.6910 0.4461 0.035 Uiso 1 1 calc R . .
H22B H 0.5210 0.7135 0.3860 0.035 Uiso 1 1 calc R . .
C23 C 0.36431(12) 0.09068(12) 0.45979(9) 0.0282(2) Uani 1 1 d . . .
H23A H 0.3421 0.0345 0.4289 0.034 Uiso 1 1 calc R . .
H23B H 0.2809 0.1809 0.4497 0.034 Uiso 1 1 calc R . .
C24 C 0.60820(13) -0.00899(12) 0.41583(9) 0.0331(2) Uani 1 1 d . . .
H24A H 0.6924 0.0130 0.3754 0.040 Uiso 1 1 calc R . .
H24B H 0.5927 -0.0679 0.3837 0.040 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
Na Na 0.0362 0.0249 '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'
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'
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 Na1 O2 92.47(3) . . ?
O1 Na1 O6 109.15(3) . . ?
O2 Na1 O6 118.97(3) . . ?
O1 Na1 O3 88.87(2) . . ?
O2 Na1 O3 93.76(2) . . ?
O6 Na1 O3 140.75(3) . . ?
O1 Na1 Na3 91.91(2) . . ?
O2 Na1 Na3 47.100(18) . . ?
O6 Na1 Na3 156.34(3) . . ?
O3 Na1 Na3 46.676(16) . . ?
O1 Na1 Na2 46.025(19) . . ?
O2 Na1 Na2 46.687(19) . . ?
O6 Na1 Na2 122.14(2) . . ?
O3 Na1 Na2 95.685(18) . . ?
Na3 Na1 Na2 65.458(11) . . ?
O1 Na1 Na3 43.603(18) . 2_665 ?
O2 Na1 Na3 88.95(2) . 2_665 ?
O6 Na1 Na3 144.49(3) . 2_665 ?
O3 Na1 Na3 45.785(16) . 2_665 ?
Na3 Na1 Na3 59.109(12) . 2_665 ?
Na2 Na1 Na3 60.489(10) . 2_665 ?
O1 Na2 O2 89.34(3) . . ?
O1 Na2 O5 99.27(3) . . ?
O2 Na2 O5 96.54(3) . . ?
O1 Na2 O3 89.71(2) . 2_665 ?
O2 Na2 O3 87.35(2) . 2_665 ?
O5 Na2 O3 170.22(3) . 2_665 ?
O1 Na2 F3 122.87(3) . 1_565 ?
O2 Na2 F3 147.75(3) . 1_565 ?
O5 Na2 F3 78.25(2) . 1_565 ?
O3 Na2 F3 93.67(2) 2_665 1_565 ?
O1 Na2 C13 111.64(3) . 2_665 ?
O2 Na2 C13 99.18(3) . 2_665 ?
O5 Na2 C13 145.27(3) . 2_665 ?
O3 Na2 C13 24.98(2) 2_665 2_665 ?
F3 Na2 C13 71.95(2) 1_565 2_665 ?
O1 Na2 Na1 44.703(19) . . ?
O2 Na2 Na1 44.868(18) . . ?
O5 Na2 Na1 97.55(2) . . ?
O3 Na2 Na1 91.545(18) 2_665 . ?
F3 Na2 Na1 166.55(2) 1_565 . ?
C13 Na2 Na1 115.377(19) 2_665 . ?
O1 Na2 Na3 45.259(18) . 2_665 ?
O2 Na2 Na3 89.864(19) . 2_665 ?
O5 Na2 Na3 144.02(2) . 2_665 ?
O3 Na2 Na3 44.541(16) 2_665 2_665 ?
F3 Na2 Na3 113.16(2) 1_565 2_665 ?
C13 Na2 Na3 66.907(18) 2_665 2_665 ?
Na1 Na2 Na3 63.152(11) . 2_665 ?
O1 Na2 Na3 84.61(2) . . ?
O2 Na2 Na3 42.411(17) . . ?
O5 Na2 Na3 138.92(2) . . ?
O3 Na2 Na3 45.349(17) 2_665 . ?
F3 Na2 Na3 133.25(2) 1_565 . ?
C13 Na2 Na3 62.356(17) 2_665 . ?
Na1 Na2 Na3 57.232(10) . . ?
Na3 Na2 Na3 57.514(12) 2_665 . ?
O2 Na3 O3 95.83(2) . . ?
O2 Na3 O1 171.54(3) . 2_665 ?
O3 Na3 O1 89.90(2) . 2_665 ?
O2 Na3 O4 96.93(3) . . ?
O3 Na3 O4 97.87(3) . . ?
O1 Na3 O4 88.42(3) 2_665 . ?
O2 Na3 O3 86.24(2) . 2_665 ?
O3 Na3 O3 94.16(2) . 2_665 ?
O1 Na3 O3 87.14(2) 2_665 2_665 ?
O4 Na3 O3 167.17(3) . 2_665 ?
O2 Na3 C1 153.79(3) . 2_665 ?
O3 Na3 C1 109.58(2) . 2_665 ?
O1 Na3 C1 23.33(2) 2_665 2_665 ?
O4 Na3 C1 73.86(2) . 2_665 ?
O3 Na3 C1 97.91(2) 2_665 2_665 ?
O2 Na3 Na1 44.904(18) . . ?
O3 Na3 Na1 50.940(17) . . ?
O1 Na3 Na1 140.58(2) 2_665 . ?
O4 Na3 Na1 100.05(2) . . ?
O3 Na3 Na1 90.983(19) 2_665 . ?
C1 Na3 Na1 159.38(2) 2_665 . ?
O2 Na3 Na3 91.35(2) . 2_665 ?
O3 Na3 Na3 48.537(18) . 2_665 ?
O1 Na3 Na3 87.78(2) 2_665 2_665 ?
O4 Na3 Na3 146.17(3) . 2_665 ?
O3 Na3 Na3 45.618(17) 2_665 2_665 ?
C1 Na3 Na3 110.09(2) 2_665 2_665 ?
Na1 Na3 Na3 63.982(13) . 2_665 ?
O2 Na3 Na2 142.22(2) . 2_665 ?
O3 Na3 Na2 46.492(17) . 2_665 ?
O1 Na3 Na2 43.499(18) 2_665 2_665 ?
O4 Na3 Na2 92.06(2) . 2_665 ?
O3 Na3 Na2 92.987(18) 2_665 2_665 ?
C1 Na3 Na2 63.719(18) 2_665 2_665 ?
Na1 Na3 Na2 97.413(13) . 2_665 ?
Na3 Na3 Na2 62.987(12) 2_665 2_665 ?
O2 Na3 Na1 133.06(2) . 2_665 ?
O3 Na3 Na1 87.432(19) . 2_665 ?
O1 Na3 Na1 40.790(18) 2_665 2_665 ?
O4 Na3 Na1 129.09(2) . 2_665 ?
O3 Na3 Na1 46.851(16) 2_665 2_665 ?
C1 Na3 Na1 57.007(18) 2_665 2_665 ?
Na1 Na3 Na1 120.891(12) . 2_665 ?
Na3 Na3 Na1 56.909(12) 2_665 2_665 ?
Na2 Na3 Na1 56.359(10) 2_665 2_665 ?
O2 Na3 Na2 42.093(18) . . ?
O3 Na3 Na2 92.230(19) . . ?
O1 Na3 Na2 131.68(2) 2_665 . ?
O4 Na3 Na2 138.75(2) . . ?
O3 Na3 Na2 44.551(16) 2_665 . ?
C1 Na3 Na2 138.89(2) 2_665 . ?
Na1 Na3 Na2 57.310(11) . . ?
Na3 Na3 Na2 59.498(12) 2_665 . ?
Na2 Na3 Na2 122.486(12) 2_665 . ?
Na1 Na3 Na2 91.080(12) 2_665 . ?
C1 O1 Na1 120.19(5) . . ?
C1 O1 Na2 138.88(6) . . ?
Na1 O1 Na2 89.27(3) . . ?
C1 O1 Na3 111.61(5) . 2_665 ?
Na1 O1 Na3 95.61(3) . 2_665 ?
Na2 O1 Na3 91.24(2) . 2_665 ?
C7 O2 Na1 126.30(6) . . ?
C7 O2 Na2 129.38(6) . . ?
Na1 O2 Na2 88.44(3) . . ?
C7 O2 Na3 118.34(5) . . ?
Na1 O2 Na3 88.00(2) . . ?
Na2 O2 Na3 95.50(3) . . ?
C13 O3 Na3 146.35(5) . . ?
C13 O3 Na2 104.97(5) . 2_665 ?
Na3 O3 Na2 88.97(2) . 2_665 ?
C13 O3 Na3 123.78(5) . 2_665 ?
Na3 O3 Na3 85.84(2) . 2_665 ?
Na2 O3 Na3 90.10(2) 2_665 2_665 ?
C13 O3 Na1 83.45(4) . . ?
Na3 O3 Na1 82.38(2) . . ?
Na2 O3 Na1 171.14(3) 2_665 . ?
Na3 O3 Na1 87.36(2) 2_665 . ?
C20 O4 C19 109.93(7) . . ?
C20 O4 Na3 126.07(5) . . ?
C19 O4 Na3 114.71(5) . . ?
C22 O5 C21 109.70(8) . . ?
C22 O5 Na2 131.88(6) . . ?
C21 O5 Na2 112.46(6) . . ?
C23 O6 C24 109.99(8) . . ?
C23 O6 Na1 123.53(6) . . ?
C24 O6 Na1 115.76(6) . . ?
C16 F3 Na2 146.44(6) . 1_545 ?
O1 C1 C2 121.57(8) . . ?
O1 C1 C6 121.91(8) . . ?
C2 C1 C6 116.52(8) . . ?
O1 C1 Na3 45.06(4) . 2_665 ?
C2 C1 Na3 83.27(5) . 2_665 ?
C6 C1 Na3 148.83(6) . 2_665 ?
C3 C2 C1 121.92(9) . . ?
C3 C2 H2 119.0 . . ?
C1 C2 H2 119.0 . . ?
C4 C3 C2 118.79(9) . . ?
C4 C3 H3 120.6 . . ?
C2 C3 H3 120.6 . . ?
C3 C4 F1 118.70(10) . . ?
C3 C4 C5 122.15(9) . . ?
F1 C4 C5 119.14(10) . . ?
C4 C5 C6 118.83(9) . . ?
C4 C5 H5 120.6 . . ?
C6 C5 H5 120.6 . . ?
C5 C6 C1 121.74(9) . . ?
C5 C6 H6 119.1 . . ?
C1 C6 H6 119.1 . . ?
O2 C7 C8 121.55(8) . . ?
O2 C7 C12 122.08(8) . . ?
C8 C7 C12 116.37(8) . . ?
C9 C8 C7 121.98(10) . . ?
C9 C8 H8 119.0 . . ?
C7 C8 H8 119.0 . . ?
C10 C9 C8 118.81(10) . . ?
C10 C9 H9 120.6 . . ?
C8 C9 H9 120.6 . . ?
F2 C10 C11 119.08(9) . . ?
F2 C10 C9 118.92(10) . . ?
C11 C10 C9 122.00(9) . . ?
C10 C11 C12 118.72(9) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C11 C12 C7 122.09(8) . . ?
C11 C12 H12 119.0 . . ?
C7 C12 H12 119.0 . . ?
O3 C13 C14 121.74(7) . . ?
O3 C13 C18 121.67(8) . . ?
C14 C13 C18 116.59(7) . . ?
O3 C13 Na2 50.05(4) . 2_665 ?
C14 C13 Na2 94.21(5) . 2_665 ?
C18 C13 Na2 127.86(6) . 2_665 ?
C15 C14 C13 121.85(8) . . ?
C15 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
C16 C15 C14 118.69(8) . . ?
C16 C15 H15 120.7 . . ?
C14 C15 H15 120.7 . . ?
C17 C16 C15 122.42(8) . . ?
C17 C16 F3 118.77(9) . . ?
C15 C16 F3 118.81(9) . . ?
C16 C17 C18 118.71(8) . . ?
C16 C17 H17 120.6 . . ?
C18 C17 H17 120.6 . . ?
C17 C18 C13 121.74(8) . . ?
C17 C18 H18 119.1 . . ?
C13 C18 H18 119.1 . . ?
O4 C19 C20 110.43(7) . 2_565 ?
O4 C19 H19A 109.6 . . ?
C20 C19 H19A 109.6 2_565 . ?
O4 C19 H19B 109.6 . . ?
C20 C19 H19B 109.6 2_565 . ?
H19A C19 H19B 108.1 . . ?
O4 C20 C19 110.59(7) . 2_565 ?
O4 C20 H20A 109.5 . . ?
C19 C20 H20A 109.5 2_565 . ?
O4 C20 H20B 109.5 . . ?
C19 C20 H20B 109.5 2_565 . ?
H20A C20 H20B 108.1 . . ?
O5 C21 C22 111.58(10) . 2_666 ?
O5 C21 H21A 109.3 . . ?
C22 C21 H21A 109.3 2_666 . ?
O5 C21 H21B 109.3 . . ?
C22 C21 H21B 109.3 2_666 . ?
H21A C21 H21B 108.0 . . ?
O5 C22 C21 111.09(9) . 2_666 ?
O5 C22 H22A 109.4 . . ?
C21 C22 H22A 109.4 2_666 . ?
O5 C22 H22B 109.4 . . ?
C21 C22 H22B 109.4 2_666 . ?
H22A C22 H22B 108.0 . . ?
O6 C23 C24 110.73(9) . 2_656 ?
O6 C23 H23A 109.5 . . ?
C24 C23 H23A 109.5 2_656 . ?
O6 C23 H23B 109.5 . . ?
C24 C23 H23B 109.5 2_656 . ?
H23A C23 H23B 108.1 . . ?
O6 C24 C23 110.72(9) . 2_656 ?
O6 C24 H24A 109.5 . . ?
C23 C24 H24A 109.5 2_656 . ?
O6 C24 H24B 109.5 . . ?
C23 C24 H24B 109.5 2_656 . ?
H24A C24 H24B 108.1 . . ?
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
Na1 O1 2.2311(7) . ?
Na1 O2 2.2382(7) . ?
Na1 O6 2.3154(8) . ?
Na1 O3 2.4823(7) . ?
Na1 Na3 3.1687(5) . ?
Na1 Na2 3.1714(5) . ?
Na1 Na3 3.3988(5) 2_665 ?
Na2 O1 2.2825(7) . ?
Na2 O2 2.3084(7) . ?
Na2 O5 2.3583(7) . ?
Na2 O3 2.4048(7) 2_665 ?
Na2 F3 2.5449(7) 1_565 ?
Na2 C13 3.0304(9) 2_665 ?
Na2 Na3 3.3152(5) 2_665 ?
Na2 Na3 3.4279(5) . ?
Na3 O2 2.3226(7) . ?
Na3 O3 2.3257(7) . ?
Na3 O1 2.3553(7) 2_665 ?
Na3 O4 2.3711(7) . ?
Na3 O3 2.4386(7) 2_665 ?
Na3 C1 3.0936(9) 2_665 ?
Na3 Na3 3.2456(7) 2_665 ?
Na3 Na2 3.3152(5) 2_665 ?
Na3 Na1 3.3988(5) 2_665 ?
O1 C1 1.3178(10) . ?
O1 Na3 2.3553(7) 2_665 ?
O2 C7 1.3219(10) . ?
O3 C13 1.3247(10) . ?
O3 Na2 2.4048(7) 2_665 ?
O3 Na3 2.4386(7) 2_665 ?
O4 C20 1.4314(11) . ?
O4 C19 1.4347(11) . ?
O5 C22 1.4224(12) . ?
O5 C21 1.4339(12) . ?
O6 C23 1.4279(13) . ?
O6 C24 1.4347(13) . ?
F1 C4 1.3752(11) . ?
F2 C10 1.3692(12) . ?
F3 C16 1.3799(10) . ?
F3 Na2 2.5449(7) 1_545 ?
C1 C2 1.4108(12) . ?
C1 C6 1.4119(12) . ?
C1 Na3 3.0936(9) 2_665 ?
C2 C3 1.3945(14) . ?
C2 H2 0.9500 . ?
C3 C4 1.3708(16) . ?
C3 H3 0.9500 . ?
C4 C5 1.3779(16) . ?
C5 C6 1.3937(13) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C8 1.4081(13) . ?
C7 C12 1.4111(12) . ?
C8 C9 1.3918(15) . ?
C8 H8 0.9500 . ?
C9 C10 1.3779(16) . ?
C9 H9 0.9500 . ?
C10 C11 1.3737(14) . ?
C11 C12 1.3918(13) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.4143(12) . ?
C13 C18 1.4157(11) . ?
C13 Na2 3.0304(9) 2_665 ?
C14 C15 1.3922(12) . ?
C14 H14 0.9500 . ?
C15 C16 1.3776(14) . ?
C15 H15 0.9500 . ?
C16 C17 1.3744(14) . ?
C17 C18 1.3950(12) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.5110(12) 2_565 ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C19 1.5110(12) 2_565 ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.4953(16) 2_666 ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C21 1.4953(16) 2_666 ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.5033(15) 2_656 ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C23 1.5033(15) 2_656 ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
