#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:21:35 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180074 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/20/7052078.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_7052078
loop_
_publ_author_name
'Bourlier, Julien'
'Hosseini, Mir Wais'
'Planeix, Jean-Marc'
'Kyritsakas, Nathalie'
_publ_section_title
;
 Molecular tectonics: generation of 1-D interdigitated and 2-D
 interwoven helical silver coordination networks by oligoethylene
 glycol based tectons bearing two benzonitrile moieties
;
_journal_issue                   1
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              25
_journal_paper_doi               10.1039/b611415f
_journal_volume                  31
_journal_year                    2007
_chemical_formula_moiety         'C22 H24 Ag N2 O5, F6 Sb'
_chemical_formula_sum            'C22 H24 Ag F6 N2 O5 Sb'
_chemical_formula_weight         740.05
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 97.0780(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.9640(1)
_cell_length_b                   25.7170(4)
_cell_length_c                   8.6320(2)
_cell_measurement_reflns_used    7625
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      30.034
_cell_measurement_theta_min      0.998
_cell_volume                     2635.64(8)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0388
_diffrn_reflns_av_sigmaI/netI    0.0650
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -36
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            14336
_diffrn_reflns_theta_full        30.06
_diffrn_reflns_theta_max         30.06
_diffrn_reflns_theta_min         1.89
_exptl_absorpt_coefficient_mu    1.845
_exptl_absorpt_correction_T_max  0.8370
_exptl_absorpt_correction_T_min  0.7822
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.865
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1448
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.247
_refine_diff_density_min         -1.131
_refine_diff_density_rms         0.124
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     328
_refine_ls_number_reflns         7709
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.0874
_refine_ls_R_factor_gt           0.0464
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0660P)²+0.1608P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1151
_refine_ls_wR_factor_ref         0.1321
_reflns_number_gt                4935
_reflns_number_total             7709
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b611415f.txt
_cod_data_source_block           4-AgSbF6
_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:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        2635.6(2)
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7052078
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 1.26024(3) -0.163988(12) 1.15355(4) 0.04065(11) Uani 1 1 d . . .
C1 C 1.0262(3) 0.08026(15) 0.7967(4) 0.0311(8) Uani 1 1 d . . .
C2 C 0.9857(3) 0.03725(15) 0.7090(4) 0.0352(9) Uani 1 1 d . . .
H2 H 0.9305 0.0418 0.6211 0.042 Uiso 1 1 calc R . .
C3 C 1.0251(3) -0.01185(15) 0.7490(4) 0.0374(9) Uani 1 1 d . . .
H3 H 0.9971 -0.0410 0.6889 0.045 Uiso 1 1 calc R . .
C4 C 1.1059(3) -0.01858(14) 0.8774(4) 0.0313(8) Uani 1 1 d . . .
C5 C 1.1454(3) 0.02438(15) 0.9663(4) 0.0336(8) Uani 1 1 d . . .
H5 H 1.1995 0.0196 1.0555 0.040 Uiso 1 1 calc R . .
C6 C 1.1068(3) 0.07396(14) 0.9258(4) 0.0316(8) Uani 1 1 d . . .
H6 H 1.1349 0.1032 0.9855 0.038 Uiso 1 1 calc R . .
C7 C 1.1488(3) -0.06929(16) 0.9245(4) 0.0357(9) Uani 1 1 d . . .
N2 N 1.1871(3) -0.10823(13) 0.9672(4) 0.0423(8) Uani 1 1 d . . .
O1 O 0.9814(2) 0.12680(10) 0.7493(3) 0.0344(6) Uani 1 1 d . . .
C8 C 1.0395(3) 0.17279(15) 0.8117(5) 0.0388(9) Uani 1 1 d . . .
H8A H 1.1203 0.1707 0.7979 0.047 Uiso 1 1 calc R . .
H8B H 1.0333 0.1759 0.9247 0.047 Uiso 1 1 calc R . .
C9 C 0.9863(3) 0.21907(15) 0.7256(5) 0.0394(9) Uani 1 1 d . . .
H9A H 1.0385 0.2491 0.7376 0.047 Uiso 1 1 calc R . .
H9B H 0.9696 0.2110 0.6130 0.047 Uiso 1 1 calc R . .
O2 O 0.8840(2) 0.23163(10) 0.7887(3) 0.0345(6) Uani 1 1 d . . .
C10 C 0.8336(3) 0.27701(14) 0.7188(4) 0.0334(8) Uani 1 1 d . . .
H10A H 0.8031 0.2697 0.6090 0.040 Uiso 1 1 calc R . .
H10B H 0.8906 0.3049 0.7191 0.040 Uiso 1 1 calc R . .
C11 C 0.7404(3) 0.29440(15) 0.8078(4) 0.0348(9) Uani 1 1 d . . .
H11A H 0.7712 0.3031 0.9164 0.042 Uiso 1 1 calc R . .
H11B H 0.7041 0.3259 0.7586 0.042 Uiso 1 1 calc R . .
O3 O 0.6598(2) 0.25371(10) 0.8077(3) 0.0335(6) Uani 1 1 d . . .
C12 C 0.5685(4) 0.26706(15) 0.8931(5) 0.0411(10) Uani 1 1 d . . .
H12A H 0.5268 0.2972 0.8437 0.049 Uiso 1 1 calc R . .
H12B H 0.5979 0.2766 1.0016 0.049 Uiso 1 1 calc R . .
C13 C 0.4917(4) 0.22096(18) 0.8930(5) 0.0496(11) Uani 1 1 d . . .
H13A H 0.4260 0.2295 0.9475 0.059 Uiso 1 1 calc R . .
H13B H 0.4641 0.2106 0.7845 0.059 Uiso 1 1 calc R . .
O4 O 0.5553(2) 0.17951(11) 0.9720(3) 0.0429(7) Uani 1 1 d . . .
C14 C 0.4871(4) 0.14205(17) 1.0402(5) 0.0478(11) Uani 1 1 d . . .
H14A H 0.4329 0.1607 1.0979 0.057 Uiso 1 1 calc R . .
H14B H 0.5362 0.1209 1.1166 0.057 Uiso 1 1 calc R . .
C15 C 0.4235(4) 0.10661(17) 0.9248(5) 0.0444(10) Uani 1 1 d . . .
H15A H 0.3625 0.0891 0.9726 0.053 Uiso 1 1 calc R . .
H15B H 0.3892 0.1267 0.8332 0.053 Uiso 1 1 calc R . .
O5 O 0.5008(2) 0.06872(11) 0.8773(3) 0.0435(7) Uani 1 1 d . . .
C16 C 0.4572(3) 0.03095(15) 0.7768(4) 0.0322(8) Uani 1 1 d . . .
C17 C 0.5318(4) -0.00835(16) 0.7455(4) 0.0394(9) Uani 1 1 d . . .
H17 H 0.6074 -0.0077 0.7944 0.047 Uiso 1 1 calc R . .
C18 C 0.4964(4) -0.04782(16) 0.6446(5) 0.0393(9) Uani 1 1 d . . .
H18 H 0.5477 -0.0741 0.6220 0.047 Uiso 1 1 calc R . .
C19 C 0.3855(4) -0.04927(16) 0.5754(4) 0.0373(9) Uani 1 1 d . . .
C20 C 0.3115(4) -0.00977(17) 0.6057(5) 0.0411(10) Uani 1 1 d . . .
H20 H 0.2361 -0.0102 0.5562 0.049 Uiso 1 1 calc R . .
C21 C 0.3471(3) 0.03003(16) 0.7071(4) 0.0383(9) Uani 1 1 d . . .
H21 H 0.2962 0.0566 0.7288 0.046 Uiso 1 1 calc R . .
C22 C 0.3488(4) -0.08887(17) 0.4647(5) 0.0416(10) Uani 1 1 d . . .
N3 N 0.3187(3) -0.12066(14) 0.3759(4) 0.0503(9) Uani 1 1 d . . .
Sb1 Sb 0.21294(2) 0.149535(11) 0.37835(3) 0.03992(11) Uani 1 1 d . . .
F1 F 0.1895(5) 0.1236(2) 0.5760(7) 0.0700(7) Uani 0.50 1 d P . .
F2 F 0.2645(6) 0.0954(3) 0.2538(7) 0.0700(7) Uani 0.50 1 d P . .
F3 F 0.3586(3) 0.15110(13) 0.4792(5) 0.1012(14) Uani 1 1 d . . .
F4 F 0.2301(6) 0.1736(3) 0.1835(7) 0.0700(7) Uani 0.50 1 d P . .
F5 F 0.1656(7) 0.2027(3) 0.4939(8) 0.0700(7) Uani 0.50 1 d P . .
F6 F 0.0708(3) 0.14595(15) 0.2697(6) 0.133(2) Uani 1 1 d . . .
F7 F 0.2359(6) 0.0813(3) 0.3106(7) 0.0700(7) Uani 0.50 1 d P . .
F8 F 0.1556(5) 0.1014(3) 0.5017(7) 0.0700(7) Uani 0.50 1 d P . .
F9 F 0.1843(7) 0.2166(3) 0.4493(8) 0.0700(7) Uani 0.50 1 d P . .
F10 F 0.2784(6) 0.1975(3) 0.2477(7) 0.0700(7) Uani 0.50 1 d 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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 '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
N2 Ag1 N3 110.26(13) . 1_656 ?
N2 Ag1 O3 142.29(10) . 3_757 ?
N3 Ag1 O3 105.55(11) 1_656 3_757 ?
N2 Ag1 O2 111.27(11) . 3_757 ?
N3 Ag1 O2 108.55(11) 1_656 3_757 ?
O3 Ag1 O2 66.48(8) 3_757 3_757 ?
O1 C1 C6 123.7(4) . . ?
O1 C1 C2 116.1(3) . . ?
C6 C1 C2 120.2(4) . . ?
C3 C2 C1 120.4(4) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C2 C3 C4 119.8(4) . . ?
C2 C3 H3 120.1 . . ?
C4 C3 H3 120.1 . . ?
C3 C4 C5 119.7(3) . . ?
C3 C4 C7 121.8(4) . . ?
C5 C4 C7 118.5(3) . . ?
C6 C5 C4 120.7(3) . . ?
C6 C5 H5 119.7 . . ?
C4 C5 H5 119.7 . . ?
C5 C6 C1 119.1(4) . . ?
C5 C6 H6 120.5 . . ?
C1 C6 H6 120.5 . . ?
N2 C7 C4 176.4(4) . . ?
C7 N2 Ag1 153.3(3) . . ?
C1 O1 C8 117.2(3) . . ?
O1 C8 C9 108.0(3) . . ?
O1 C8 H8A 110.1 . . ?
C9 C8 H8A 110.1 . . ?
O1 C8 H8B 110.1 . . ?
C9 C8 H8B 110.1 . . ?
H8A C8 H8B 108.4 . . ?
O2 C9 C8 108.6(3) . . ?
O2 C9 H9A 110.0 . . ?
C8 C9 H9A 110.0 . . ?
O2 C9 H9B 110.0 . . ?
C8 C9 H9B 110.0 . . ?
H9A C9 H9B 108.3 . . ?
C10 O2 C9 111.2(3) . . ?
C10 O2 Ag1 112.6(2) . 3_757 ?
C9 O2 Ag1 123.4(2) . 3_757 ?
O2 C10 C11 109.4(3) . . ?
O2 C10 H10A 109.8 . . ?
C11 C10 H10A 109.8 . . ?
O2 C10 H10B 109.8 . . ?
C11 C10 H10B 109.8 . . ?
H10A C10 H10B 108.2 . . ?
O3 C11 C10 109.1(3) . . ?
O3 C11 H11A 109.9 . . ?
C10 C11 H11A 109.9 . . ?
O3 C11 H11B 109.9 . . ?
C10 C11 H11B 109.9 . . ?
H11A C11 H11B 108.3 . . ?
C11 O3 C12 112.5(3) . . ?
C11 O3 Ag1 115.4(2) . 3_757 ?
C12 O3 Ag1 117.1(2) . 3_757 ?
O3 C12 C13 108.4(3) . . ?
O3 C12 H12A 110.0 . . ?
C13 C12 H12A 110.0 . . ?
O3 C12 H12B 110.0 . . ?
C13 C12 H12B 110.0 . . ?
H12A C12 H12B 108.4 . . ?
O4 C13 C12 107.4(3) . . ?
O4 C13 H13A 110.2 . . ?
C12 C13 H13A 110.2 . . ?
O4 C13 H13B 110.2 . . ?
C12 C13 H13B 110.2 . . ?
H13A C13 H13B 108.5 . . ?
C13 O4 C14 113.5(3) . . ?
O4 C14 C15 114.0(4) . . ?
O4 C14 H14A 108.8 . . ?
C15 C14 H14A 108.8 . . ?
O4 C14 H14B 108.8 . . ?
C15 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
O5 C15 C14 108.2(4) . . ?
O5 C15 H15A 110.1 . . ?
C14 C15 H15A 110.1 . . ?
O5 C15 H15B 110.1 . . ?
C14 C15 H15B 110.1 . . ?
H15A C15 H15B 108.4 . . ?
C16 O5 C15 117.1(3) . . ?
O5 C16 C21 124.1(4) . . ?
O5 C16 C17 115.8(4) . . ?
C21 C16 C17 120.1(4) . . ?
C18 C17 C16 120.3(4) . . ?
C18 C17 H17 119.9 . . ?
C16 C17 H17 119.9 . . ?
C17 C18 C19 119.9(4) . . ?
C17 C18 H18 120.1 . . ?
C19 C18 H18 120.1 . . ?
C18 C19 C20 119.7(4) . . ?
C18 C19 C22 120.4(4) . . ?
C20 C19 C22 119.7(4) . . ?
C21 C20 C19 120.4(4) . . ?
C21 C20 H20 119.8 . . ?
C19 C20 H20 119.8 . . ?
C16 C21 C20 119.6(4) . . ?
C16 C21 H21 120.2 . . ?
C20 C21 H21 120.2 . . ?
N3 C22 C19 179.7(5) . . ?
C22 N3 Ag1 163.6(3) . 1_454 ?
F8 Sb1 F5 91.5(3) . . ?
F8 Sb1 F4 149.5(3) . . ?
F5 Sb1 F4 109.0(3) . . ?
F8 Sb1 F6 82.7(3) . . ?
F5 Sb1 F6 89.2(3) . . ?
F4 Sb1 F6 75.5(3) . . ?
F8 Sb1 F3 98.1(2) . . ?
F5 Sb1 F3 93.7(3) . . ?
F4 Sb1 F3 102.7(3) . . ?
F6 Sb1 F3 176.93(18) . . ?
F8 Sb1 F9 109.7(3) . . ?
F5 Sb1 F9 18.2(3) . . ?
F4 Sb1 F9 92.0(3) . . ?
F6 Sb1 F9 91.0(3) . . ?
F3 Sb1 F9 91.5(3) . . ?
F8 Sb1 F7 68.1(3) . . ?
F5 Sb1 F7 159.6(3) . . ?
F4 Sb1 F7 89.6(3) . . ?
F6 Sb1 F7 87.5(2) . . ?
F3 Sb1 F7 90.1(2) . . ?
F9 Sb1 F7 177.5(3) . . ?
F8 Sb1 F1 28.5(2) . . ?
F5 Sb1 F1 71.3(3) . . ?
F4 Sb1 F1 177.7(3) . . ?
F6 Sb1 F1 102.3(3) . . ?
F3 Sb1 F1 79.6(3) . . ?
F9 Sb1 F1 88.6(3) . . ?
F7 Sb1 F1 89.7(3) . . ?
F8 Sb1 F10 177.2(3) . . ?
F5 Sb1 F10 90.9(3) . . ?
F4 Sb1 F10 30.0(2) . . ?
F6 Sb1 F10 98.7(3) . . ?
F3 Sb1 F10 80.3(2) . . ?
F9 Sb1 F10 72.7(3) . . ?
F7 Sb1 F10 109.5(3) . . ?
F1 Sb1 F10 152.1(3) . . ?
F8 Sb1 F2 90.3(3) . . ?
F5 Sb1 F2 178.3(3) . . ?
F4 Sb1 F2 69.4(3) . . ?
F6 Sb1 F2 91.1(2) . . ?
F3 Sb1 F2 86.0(2) . . ?
F9 Sb1 F2 160.0(3) . . ?
F7 Sb1 F2 22.2(2) . . ?
F1 Sb1 F2 110.3(3) . . ?
F10 Sb1 F2 87.3(3) . . ?
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
Ag1 N2 2.250(3) . ?
Ag1 N3 2.255(4) 1_656 ?
Ag1 O3 2.505(3) 3_757 ?
Ag1 O2 2.543(3) 3_757 ?
C1 O1 1.354(4) . ?
C1 C6 1.390(5) . ?
C1 C2 1.393(5) . ?
C2 C3 1.377(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.389(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.394(5) . ?
C4 C7 1.442(5) . ?
C5 C6 1.386(5) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 N2 1.143(5) . ?
O1 C8 1.442(5) . ?
C8 C9 1.503(5) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 O2 1.436(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
O2 C10 1.415(4) . ?
O2 Ag1 2.543(3) 3_757 ?
C10 C11 1.498(5) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 O3 1.423(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
O3 C12 1.432(5) . ?
O3 Ag1 2.505(3) 3_757 ?
C12 C13 1.500(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 O4 1.432(5) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
O4 C14 1.435(5) . ?
C14 C15 1.488(6) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 O5 1.438(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
O5 C16 1.363(4) . ?
C16 C21 1.379(5) . ?
C16 C17 1.397(6) . ?
C17 C18 1.370(6) . ?
C17 H17 0.9500 . ?
C18 C19 1.387(6) . ?
C18 H18 0.9500 . ?
C19 C20 1.393(6) . ?
C19 C22 1.428(6) . ?
C20 C21 1.380(5) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 N3 1.147(5) . ?
N3 Ag1 2.255(4) 1_454 ?
Sb1 F8 1.821(6) . ?
Sb1 F5 1.823(8) . ?
Sb1 F4 1.827(6) . ?
Sb1 F6 1.840(3) . ?
Sb1 F3 1.850(3) . ?
Sb1 F9 1.875(8) . ?
Sb1 F7 1.881(7) . ?
Sb1 F1 1.885(6) . ?
Sb1 F10 1.904(6) . ?
Sb1 F2 1.907(7) . ?
