#------------------------------------------------------------------------------
#$Date: 2021-11-06 21:51:17 +0200 (Sat, 06 Nov 2021) $
#$Revision: 270427 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/35/7243518.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_7243518
loop_
_publ_author_name
'Soleymani-Babadi, Susan'
'Beheshti, Azizolla'
'Bahrani-Pour, Maryam'
'Salahshournia, Behrang'
'Zafarian, Hamid-Reza'
'Trzybiński, Damian'
'Mayer, Peter'
'Wozniak, Krzysztof'
_publ_section_title
;
 Involvement of various anions in tuning the structure of silver(i)
 coordination polymers based on a S-donor ligand: syntheses, crystal
 structure and uptake properties
;
_journal_issue                   42
_journal_name_full               CrystEngComm
_journal_page_first              7502
_journal_page_last               7516
_journal_paper_doi               10.1039/D1CE00172H
_journal_volume                  23
_journal_year                    2021
_chemical_formula_moiety         'C10 H14 Ag2 N5 O3 S2, N O3'
_chemical_formula_sum            'C10 H14 Ag2 N6 O6 S2'
_chemical_formula_weight         594.13
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2017-08-22
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_audit_update_record
;
2019-07-25 deposited with the CCDC.	2021-08-30 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 102.280(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.0332(6)
_cell_length_b                   6.5856(4)
_cell_length_c                   22.1176(11)
_cell_measurement_reflns_used    4234
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      72.8930
_cell_measurement_theta_min      6.9890
_cell_volume                     1712.63(16)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43d (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XLMP (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4391
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0911359000
_diffrn_orient_matrix_UB_12      -0.1249537000
_diffrn_orient_matrix_UB_13      -0.0228702000
_diffrn_orient_matrix_UB_21      -0.0709773000
_diffrn_orient_matrix_UB_22      0.0111719000
_diffrn_orient_matrix_UB_23      -0.0666113000
_diffrn_orient_matrix_UB_31      0.0616637000
_diffrn_orient_matrix_UB_32      0.1976675000
_diffrn_orient_matrix_UB_33      -0.0108338000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0848
_diffrn_reflns_av_unetI/netI     0.0747
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            10373
_diffrn_reflns_theta_full        67.06
_diffrn_reflns_theta_max         67.06
_diffrn_reflns_theta_min         3.88
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    21.046
_exptl_absorpt_correction_T_max  0.708
_exptl_absorpt_correction_T_min  0.090
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43d (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.304
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1160
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_refine_diff_density_max         2.714
_refine_diff_density_min         -1.634
_refine_diff_density_rms         0.311
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3063
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0881
_refine_ls_R_factor_gt           0.0773
_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)+(0.1263P)²+11.5118P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1936
_refine_ls_wR_factor_ref         0.2055
_reflns_number_gt                2617
_reflns_number_total             3063
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            d1ce00172h2.cif
_cod_data_source_block           2017_08_21_dt_bp50_n
_cod_depositor_comments
'Adding full bibliography for 7243516--7243520.cif.'
_cod_original_cell_volume        1712.62(15)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7243518
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C6(H6A,H6B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C8(H8), C9(H9)
2.c Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C10(H10A,H10B,H10C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.258
_oxdiff_exptl_absorpt_empirical_full_min 0.384
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 '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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
Ag1 Ag 0.71150(6) 0.60985(13) 0.79604(3) 0.0373(3) Uani 1 d . . .
Ag2 Ag 0.85473(6) 0.51090(13) 0.65239(3) 0.0372(3) Uani 1 d . . .
C1 C 0.4527(8) 0.6761(15) 0.8503(4) 0.0296(18) Uani 1 d . . .
C2 C 0.2689(9) 0.7263(16) 0.8506(5) 0.034(2) Uani 1 d . . .
H2 H 0.2027 0.7521 0.8646 0.040 Uiso 1 calc . . R
C3 C 0.2773(9) 0.6874(16) 0.7919(4) 0.0317(19) Uani 1 d . . .
H3 H 0.2172 0.6832 0.7577 0.038 Uiso 1 calc . . R
C4 C 0.4072(9) 0.7481(19) 0.9538(4) 0.038(2) Uani 1 d . . .
H4A H 0.3638 0.8590 0.9649 0.057 Uiso 1 calc . . GR
H4B H 0.4869 0.7773 0.9669 0.057 Uiso 1 calc . . GR
H4C H 0.3896 0.6262 0.9736 0.057 Uiso 1 calc . . GR
C5 C 0.4311(9) 0.6126(16) 0.7354(5) 0.033(2) Uani 1 d . . .
H5A H 0.3740 0.5384 0.7061 0.040 Uiso 1 calc . . R
H5B H 0.4989 0.5290 0.7457 0.040 Uiso 1 calc . . R
C6 C 0.4587(8) 0.8109(16) 0.7062(4) 0.0303(19) Uani 1 d . . .
H6A H 0.3935 0.9006 0.7011 0.036 Uiso 1 calc . . R
H6B H 0.5218 0.8766 0.7339 0.036 Uiso 1 calc . . R
C7 C 0.5929(9) 0.7491(15) 0.6351(4) 0.0300(19) Uani 1 d . . .
C8 C 0.4676(9) 0.7628(17) 0.5448(5) 0.037(2) Uani 1 d . . .
H8 H 0.4373 0.7618 0.5025 0.044 Uiso 1 calc . . R
C9 C 0.4098(8) 0.7874(16) 0.5896(4) 0.031(2) Uani 1 d . . .
H9 H 0.3317 0.8063 0.5841 0.037 Uiso 1 calc . . R
C10 C 0.6726(10) 0.7176(19) 0.5403(4) 0.039(2) Uani 1 d . . .
H10A H 0.7327 0.8099 0.5577 0.058 Uiso 1 calc . . GR
H10B H 0.6457 0.7477 0.4972 0.058 Uiso 1 calc . . GR
H10C H 0.7008 0.5809 0.5448 0.058 Uiso 1 calc . . GR
N1 N 0.3788(8) 0.7202(14) 0.8859(4) 0.0328(17) Uani 1 d . . .
N2 N 0.3888(7) 0.6553(13) 0.7915(4) 0.0302(16) Uani 1 d . . .
N3 N 0.5792(7) 0.7397(14) 0.5727(4) 0.0311(17) Uani 1 d . . .
N4 N 0.4882(7) 0.7796(13) 0.6464(3) 0.0276(16) Uani 1 d . . .
N5 N 0.9426(7) 0.7515(13) 0.8673(4) 0.0303(17) Uani 1 d . . .
N6 N 1.0707(8) 0.6890(15) 0.6345(4) 0.0362(19) Uani 1 d . . .
O1 O 0.8674(7) 0.7173(13) 0.8967(3) 0.0390(17) Uani 1 d . . .
O2 O 0.9216(7) 0.7289(13) 0.8094(3) 0.0402(17) Uani 1 d . . .
O3 O 1.0375(7) 0.8179(14) 0.8945(4) 0.0420(17) Uani 1 d . . .
O4 O 1.0496(6) 0.6474(13) 0.6870(3) 0.0375(16) Uani 1 d . . .
O5 O 0.9929(7) 0.6793(14) 0.5870(3) 0.0441(18) Uani 1 d . . .
O6 O 1.1687(8) 0.7400(14) 0.6315(4) 0.049(2) Uani 1 d . . .
S1 S 0.5973(2) 0.6604(4) 0.87719(11) 0.0341(5) Uani 1 d . . .
S2 S 0.71835(19) 0.7329(4) 0.68899(10) 0.0308(5) Uani 1 d . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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
S1 Ag1 Ag2 52.40(7) . 2_656 ?
S1 Ag1 S2 104.26(8) . 2_646 ?
S1 Ag1 S2 139.76(9) . . ?
S2 Ag1 Ag2 151.17(6) 2_646 2_656 ?
S2 Ag1 Ag2 97.84(6) . 2_656 ?
S2 Ag1 S2 110.45(7) . 2_646 ?
O4 Ag2 Ag1 120.30(19) . 2_646 ?
O4 Ag2 S1 99.2(2) . 2_646 ?
S1 Ag2 Ag1 52.50(6) 2_646 2_646 ?
S2 Ag2 Ag1 98.39(6) . 2_646 ?
S2 Ag2 O4 109.7(2) . . ?
S2 Ag2 S1 147.36(9) . 2_646 ?
N1 C1 N2 105.7(8) . . ?
N1 C1 S1 124.1(8) . . ?
N2 C1 S1 130.2(8) . . ?
C3 C2 H2 126.9 . . ?
C3 C2 N1 106.2(9) . . ?
N1 C2 H2 126.9 . . ?
C2 C3 H3 125.9 . . ?
C2 C3 N2 108.2(9) . . ?
N2 C3 H3 125.9 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C4 H4A 109.5 . . ?
N1 C4 H4B 109.5 . . ?
N1 C4 H4C 109.5 . . ?
H5A C5 H5B 108.2 . . ?
C6 C5 H5A 109.7 . . ?
C6 C5 H5B 109.7 . . ?
N2 C5 H5A 109.7 . . ?
N2 C5 H5B 109.7 . . ?
N2 C5 C6 109.9(8) . . ?
C5 C6 H6A 109.1 . . ?
C5 C6 H6B 109.1 . . ?
H6A C6 H6B 107.9 . . ?
N4 C6 C5 112.4(8) . . ?
N4 C6 H6A 109.1 . . ?
N4 C6 H6B 109.1 . . ?
N3 C7 S2 127.1(8) . . ?
N4 C7 N3 106.2(8) . . ?
N4 C7 S2 126.7(7) . . ?
C9 C8 H8 126.4 . . ?
C9 C8 N3 107.3(9) . . ?
N3 C8 H8 126.4 . . ?
C8 C9 H9 126.2 . . ?
C8 C9 N4 107.6(9) . . ?
N4 C9 H9 126.2 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N3 C10 H10A 109.5 . . ?
N3 C10 H10B 109.5 . . ?
N3 C10 H10C 109.5 . . ?
C1 N1 C2 110.4(8) . . ?
C1 N1 C4 125.8(9) . . ?
C2 N1 C4 123.7(9) . . ?
C1 N2 C5 126.7(9) . . ?
C3 N2 C1 109.5(8) . . ?
C3 N2 C5 123.8(8) . . ?
C7 N3 C8 110.5(9) . . ?
C7 N3 C10 124.3(9) . . ?
C8 N3 C10 125.1(9) . . ?
C7 N4 C6 127.4(8) . . ?
C7 N4 C9 108.4(8) . . ?
C9 N4 C6 124.2(8) . . ?
O1 N5 O2 120.0(9) . . ?
O1 N5 O3 120.3(8) . . ?
O3 N5 O2 119.6(9) . . ?
O5 N6 O4 119.8(9) . . ?
O6 N6 O4 118.9(9) . . ?
O6 N6 O5 121.3(10) . . ?
N6 O4 Ag2 99.0(6) . . ?
Ag2 S1 Ag1 75.09(7) 2_656 . ?
C1 S1 Ag1 115.4(3) . . ?
C1 S1 Ag2 97.3(4) . 2_656 ?
Ag1 S2 Ag1 105.06(8) . 2_656 ?
Ag2 S2 Ag1 112.65(9) . 2_656 ?
Ag2 S2 Ag1 105.99(9) . . ?
C7 S2 Ag1 118.2(3) . . ?
C7 S2 Ag1 103.9(4) . 2_656 ?
C7 S2 Ag2 111.0(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 Ag2 3.0494(11) 2_656 ?
Ag1 S1 2.504(2) . ?
Ag1 S2 2.620(3) 2_646 ?
Ag1 S2 2.520(2) . ?
Ag2 Ag1 3.0494(12) 2_646 ?
Ag2 O4 2.476(8) . ?
Ag2 S1 2.500(3) 2_646 ?
Ag2 S2 2.460(2) . ?
C1 N1 1.339(13) . ?
C1 N2 1.370(13) . ?
C1 S1 1.719(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.348(14) . ?
C2 N1 1.385(14) . ?
C3 H3 0.9300 . ?
C3 N2 1.360(14) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C4 N1 1.479(12) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.524(15) . ?
C5 N2 1.465(12) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 N4 1.455(11) . ?
C7 N3 1.355(12) . ?
C7 N4 1.351(13) . ?
C7 S2 1.716(10) . ?
C8 H8 0.9300 . ?
C8 C9 1.335(15) . ?
C8 N3 1.362(14) . ?
C9 H9 0.9300 . ?
C9 N4 1.404(11) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C10 N3 1.463(13) . ?
N5 O1 1.242(12) . ?
N5 O2 1.260(11) . ?
N5 O3 1.251(13) . ?
N6 O4 1.271(12) . ?
N6 O5 1.251(13) . ?
N6 O6 1.240(13) . ?
S1 Ag2 2.500(3) 2_656 ?
S2 Ag1 2.620(3) 2_656 ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ag1 Ag2 O4 N6 131.9(6) 2_646 . . . ?
Ag1 Ag2 S2 Ag1 39.54(8) 2_646 . . . ?
Ag1 Ag2 S2 Ag1 153.90(7) 2_646 . . 2_656 ?
Ag1 Ag2 S2 C7 -90.0(4) 2_646 . . . ?
Ag2 Ag1 S1 C1 91.1(4) 2_656 . . . ?
Ag2 Ag1 S2 Ag1 33.20(7) 2_656 . . 2_656 ?
Ag2 Ag1 S2 Ag2 152.67(7) 2_656 . . . ?
Ag2 Ag1 S2 C7 -82.1(4) 2_656 . . . ?
C2 C3 N2 C1 -0.7(12) . . . . ?
C2 C3 N2 C5 -178.7(9) . . . . ?
C3 C2 N1 C1 -0.8(12) . . . . ?
C3 C2 N1 C4 -177.8(10) . . . . ?
C5 C6 N4 C7 -91.3(12) . . . . ?
C5 C6 N4 C9 92.3(11) . . . . ?
C6 C5 N2 C1 -88.7(12) . . . . ?
C6 C5 N2 C3 88.9(11) . . . . ?
C8 C9 N4 C6 176.7(10) . . . . ?
C8 C9 N4 C7 -0.3(12) . . . . ?
C9 C8 N3 C7 0.0(13) . . . . ?
C9 C8 N3 C10 -177.1(10) . . . . ?
N1 C1 N2 C3 0.2(11) . . . . ?
N1 C1 N2 C5 178.1(9) . . . . ?
N1 C1 S1 Ag1 -174.1(8) . . . . ?
N1 C1 S1 Ag2 -97.1(9) . . . 2_656 ?
N1 C2 C3 N2 0.9(12) . . . . ?
N2 C1 N1 C2 0.4(12) . . . . ?
N2 C1 N1 C4 177.3(10) . . . . ?
N2 C1 S1 Ag1 3.7(11) . . . . ?
N2 C1 S1 Ag2 80.6(10) . . . 2_656 ?
N2 C5 C6 N4 -173.1(8) . . . . ?
N3 C7 N4 C6 -176.5(9) . . . . ?
N3 C7 N4 C9 0.3(12) . . . . ?
N3 C7 S2 Ag1 -154.6(8) . . . . ?
N3 C7 S2 Ag1 89.5(10) . . . 2_656 ?
N3 C7 S2 Ag2 -31.8(11) . . . . ?
N3 C8 C9 N4 0.1(13) . . . . ?
N4 C7 N3 C8 -0.2(12) . . . . ?
N4 C7 N3 C10 177.0(10) . . . . ?
N4 C7 S2 Ag1 27.4(11) . . . . ?
N4 C7 S2 Ag1 -88.6(10) . . . 2_656 ?
N4 C7 S2 Ag2 150.1(8) . . . . ?
O4 Ag2 S2 Ag1 27.4(2) . . . 2_656 ?
O4 Ag2 S2 Ag1 -86.9(2) . . . . ?
O4 Ag2 S2 C7 143.5(4) . . . . ?
O5 N6 O4 Ag2 9.2(11) . . . . ?
O6 N6 O4 Ag2 -171.3(9) . . . . ?
S1 Ag1 S2 Ag1 70.94(14) . . . 2_656 ?
S1 Ag1 S2 Ag2 -169.59(11) . . . . ?
S1 Ag1 S2 C7 -44.4(4) . . . . ?
S1 Ag2 O4 N6 80.1(6) 2_646 . . . ?
S1 Ag2 S2 Ag1 178.34(11) 2_646 . . 2_656 ?
S1 Ag2 S2 Ag1 63.98(17) 2_646 . . . ?
S1 Ag2 S2 C7 -65.6(4) 2_646 . . . ?
S1 C1 N1 C2 178.6(8) . . . . ?
S1 C1 N1 C4 -4.5(16) . . . . ?
S1 C1 N2 C3 -177.9(8) . . . . ?
S1 C1 N2 C5 0.0(16) . . . . ?
S2 Ag1 S1 Ag2 160.94(7) 2_646 . . 2_656 ?
S2 Ag1 S1 Ag2 -49.94(14) . . . 2_656 ?
S2 Ag1 S1 C1 -108.0(4) 2_646 . . . ?
S2 Ag1 S1 C1 41.1(4) . . . . ?
S2 Ag1 S2 Ag1 -141.12(11) 2_646 . . 2_656 ?
S2 Ag1 S2 Ag2 -21.65(9) 2_646 . . . ?
S2 Ag1 S2 C7 103.6(4) 2_646 . . . ?
S2 Ag2 O4 N6 -115.3(6) . . . . ?
S2 C7 N3 C8 -178.6(8) . . . . ?
S2 C7 N3 C10 -1.4(16) . . . . ?
S2 C7 N4 C6 1.9(16) . . . . ?
S2 C7 N4 C9 178.7(8) . . . . ?
