#------------------------------------------------------------------------------
#$Date: 2021-03-05 03:44:26 +0200 (Fri, 05 Mar 2021) $
#$Revision: 262562 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/20/7242051.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_7242051
loop_
_publ_author_name
'Moon, Heehun'
'Lim, Sang Woo'
'Kim, Dongwon'
'Jung, Ok-Sang'
'Lee, Young-A'
_publ_section_title
;
 Supramolecular isomerism between cyclodimeric and sinusoidal 1D
 coordination polymers: competition of tunable argentophilic vs.
 electrostatic interactions
;
_journal_issue                   5
_journal_name_full               CrystEngComm
_journal_page_first              1272
_journal_page_last               1280
_journal_paper_doi               10.1039/D0CE01779E
_journal_volume                  23
_journal_year                    2021
_chemical_formula_sum            'C34 H52 Ag2 Cl2 N4 O8 Si4'
_chemical_formula_weight         1043.79
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2020-11-12 deposited with the CCDC.	2021-01-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.9380(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.4780(2)
_cell_length_b                   16.6234(4)
_cell_length_c                   14.6344(4)
_cell_measurement_reflns_used    9896
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.01
_cell_measurement_theta_min      2.18
_cell_volume                     2277.75(10)
_computing_cell_refinement       'Bruker APEX software'
_computing_data_collection       'Bruker APEX software'
_computing_data_reduction        'Bruker APEX software'
_computing_molecular_graphics    ORTEP
_computing_publication_material  CIFTAB
_computing_structure_refinement  SHELXL
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0320
_diffrn_reflns_av_unetI/netI     0.0137
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            75525
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.137
_diffrn_reflns_theta_min         1.867
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.131
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6774
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.522
_exptl_crystal_description       block
_exptl_crystal_F_000             1064
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.130
_refine_diff_density_max         0.929
_refine_diff_density_min         -0.501
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     274
_refine_ls_number_reflns         5577
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0373
_refine_ls_R_factor_gt           0.0288
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0277P)²+2.3343P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0650
_refine_ls_wR_factor_ref         0.0704
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4738
_reflns_number_total             5577
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0ce01779e2.cif
_cod_data_source_block           AgClO4_a
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_exptl_absorpt_correction_type' value 'MULTI-SCAN' was
changed to 'multi-scan' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 

 Adding full bibliography for 7242046--7242052.cif.
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7242051
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.728
_shelx_estimated_absorpt_t_max   0.867
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.51978(2) 0.40464(2) 0.51973(2) 0.03043(6) Uani 1 1 d . . . . .
Si1 Si 0.81791(6) 0.35055(3) 0.12602(4) 0.02658(12) Uani 1 1 d . . . . .
Si2 Si 0.80373(7) 0.65799(4) 0.09891(4) 0.02909(13) Uani 1 1 d . . . . .
N1 N 0.61254(19) 0.38935(11) 0.39586(12) 0.0274(4) Uani 1 1 d . . . . .
N2 N 0.58144(19) 0.60742(11) 0.35947(12) 0.0282(4) Uani 1 1 d . . . . .
C1 C 0.5312(2) 0.38104(17) 0.31331(16) 0.0388(5) Uani 1 1 d . . . . .
H1 H 0.430404 0.384843 0.309530 0.047 Uiso 1 1 calc R U . . .
C2 C 0.5877(2) 0.36713(17) 0.23311(15) 0.0399(5) Uani 1 1 d . . . . .
H2 H 0.525310 0.360959 0.176104 0.048 Uiso 1 1 calc R U . . .
C3 C 0.7344(2) 0.36205(12) 0.23476(14) 0.0267(4) Uani 1 1 d . . . . .
C4 C 0.8171(2) 0.37139(14) 0.32116(15) 0.0325(4) Uani 1 1 d . . . . .
H4 H 0.918194 0.368640 0.326860 0.039 Uiso 1 1 calc R U . . .
C5 C 0.7543(2) 0.38464(14) 0.39893(15) 0.0329(5) Uani 1 1 d . . . . .
H5 H 0.814091 0.390647 0.456955 0.039 Uiso 1 1 calc R U . . .
C6 C 0.9932(3) 0.29964(16) 0.15374(17) 0.0417(6) Uani 1 1 d . . . . .
H6A H 1.037029 0.295196 0.097548 0.063 Uiso 1 1 calc R U . . .
H6B H 0.979639 0.245758 0.178124 0.063 Uiso 1 1 calc R U . . .
H6C H 1.055679 0.331034 0.200215 0.063 Uiso 1 1 calc R U . . .
C7 C 0.6934(3) 0.29025(15) 0.04139(17) 0.0416(6) Uani 1 1 d . . . . .
H7A H 0.729430 0.288258 -0.017800 0.062 Uiso 1 1 calc R U . . .
H7B H 0.598612 0.315300 0.032360 0.062 Uiso 1 1 calc R U . . .
H7C H 0.686570 0.235491 0.065144 0.062 Uiso 1 1 calc R U . . .
C8 C 0.8416(2) 0.45458(12) 0.08123(15) 0.0287(4) Uani 1 1 d . . . . .
H8A H 0.891407 0.487670 0.132577 0.034 Uiso 1 1 calc R U . . .
H8AB H 0.904294 0.451368 0.033215 0.034 Uiso 1 1 calc R U . . .
C9 C 0.7038(2) 0.49770(13) 0.04009(16) 0.0342(5) Uani 1 1 d . . . . .
H9A H 0.639106 0.499137 0.087053 0.041 Uiso 1 1 calc R U . . .
H9AB H 0.655960 0.466184 -0.013276 0.041 Uiso 1 1 calc R U . . .
C10 C 0.7264(3) 0.58386(13) 0.00798(15) 0.0341(5) Uani 1 1 d . . . . .
H10A H 0.633035 0.604879 -0.022381 0.041 Uiso 1 1 calc R U . . .
H10B H 0.789983 0.581631 -0.039605 0.041 Uiso 1 1 calc R U . . .
C11 C 1.0024(2) 0.65250(15) 0.12879(16) 0.0361(5) Uani 1 1 d . . . . .
H11A H 1.035939 0.694001 0.174621 0.054 Uiso 1 1 calc R U . . .
H11B H 1.045560 0.661291 0.072925 0.054 Uiso 1 1 calc R U . . .
H11C H 1.030077 0.599340 0.154483 0.054 Uiso 1 1 calc R U . . .
C12 C 0.7526(3) 0.76143(15) 0.05723(19) 0.0492(7) Uani 1 1 d . . . . .
H12A H 0.794451 0.800789 0.103499 0.074 Uiso 1 1 calc R U . . .
H12B H 0.648369 0.766567 0.047421 0.074 Uiso 1 1 calc R U . . .
H12C H 0.788204 0.771325 -0.001160 0.074 Uiso 1 1 calc R U . . .
C13 C 0.5084(2) 0.63553(17) 0.28059(16) 0.0411(6) Uani 1 1 d . . . . .
H13 H 0.408769 0.644759 0.277119 0.049 Uiso 1 1 calc R U . . .
C14 C 0.5720(3) 0.65173(17) 0.20371(16) 0.0423(6) Uani 1 1 d . . . . .
H14 H 0.516053 0.672629 0.149422 0.051 Uiso 1 1 calc R U . . .
C15 C 0.7170(2) 0.63782(13) 0.20493(14) 0.0287(4) Uani 1 1 d . . . . .
C16 C 0.7909(2) 0.60735(13) 0.28702(15) 0.0289(4) Uani 1 1 d . . . . .
H16 H 0.890061 0.596049 0.291839 0.035 Uiso 1 1 calc R U . . .
C17 C 0.7210(2) 0.59330(13) 0.36199(14) 0.0278(4) Uani 1 1 d . . . . .
H17 H 0.774383 0.572814 0.417419 0.033 Uiso 1 1 calc R U . . .
Cl1 Cl 0.17023(11) 0.50998(5) 0.36281(10) 0.0343(3) Uani 0.769(4) 1 d . . P A
-1
O2 O 0.0591(3) 0.4965(2) 0.4178(2) 0.0779(11) Uani 0.769(4) 1 d . . P A -1
O1 O 0.2882(4) 0.4733(2) 0.4163(2) 0.0476(8) Uani 0.769(4) 1 d . . P A -1
O3 O 0.1911(15) 0.5979(6) 0.3592(6) 0.0414(13) Uani 0.769(4) 1 d . . P A -1
O4 O 0.1293(4) 0.4745(2) 0.2753(2) 0.0752(11) Uani 0.769(4) 1 d . . P A -1
ClA Cl 0.1968(4) 0.51279(19) 0.3305(3) 0.0343(8) Uiso 0.231(4) 1 d . . P A 2
O2A O 0.2594(10) 0.4999(5) 0.2532(6) 0.054(3) Uiso 0.231(4) 1 d . . P A 2
O3A O 0.0518(12) 0.4824(6) 0.3215(8) 0.066(3) Uiso 0.231(4) 1 d . . P A 2
O1A O 0.3105(13) 0.4796(7) 0.3916(8) 0.038(3) Uiso 0.231(4) 1 d . . P A 2
O4A O 0.190(5) 0.585(2) 0.340(2) 0.043(5) Uani 0.231(4) 1 d . . P A 2
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'
Si Si 0.0817 0.0704 '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'
Ag Ag -0.8971 1.1015 '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 N1 167.64(7) 3_666 . ?
N2 Ag1 O1 94.15(9) 3_666 . ?
N1 Ag1 O1 88.89(9) . . ?
N2 Ag1 Ag1 100.62(5) 3_666 3_666 ?
N1 Ag1 Ag1 90.95(5) . 3_666 ?
O1 Ag1 Ag1 55.07(8) . 3_666 ?
C6 Si1 C7 110.70(12) . . ?
C6 Si1 C8 110.24(11) . . ?
C7 Si1 C8 111.18(11) . . ?
C6 Si1 C3 109.86(10) . . ?
C7 Si1 C3 107.96(10) . . ?
C8 Si1 C3 106.79(9) . . ?
C12 Si2 C11 108.84(12) . . ?
C12 Si2 C10 108.70(12) . . ?
C11 Si2 C10 113.72(11) . . ?
C12 Si2 C15 107.91(11) . . ?
C11 Si2 C15 110.46(10) . . ?
C10 Si2 C15 107.03(10) . . ?
C1 N1 C5 117.36(18) . . ?
C1 N1 Ag1 121.38(14) . . ?
C5 N1 Ag1 121.21(14) . . ?
C13 N2 C17 117.58(18) . . ?
C13 N2 Ag1 120.43(14) . 3_666 ?
C17 N2 Ag1 121.80(14) . 3_666 ?
N1 C1 C2 122.6(2) . . ?
N1 C1 H1 118.7 . . ?
C2 C1 H1 118.7 . . ?
C1 C2 C3 120.9(2) . . ?
C1 C2 H2 119.5 . . ?
C3 C2 H2 119.5 . . ?
C4 C3 C2 115.49(18) . . ?
C4 C3 Si1 121.75(16) . . ?
C2 C3 Si1 122.62(16) . . ?
C5 C4 C3 120.9(2) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
N1 C5 C4 122.7(2) . . ?
N1 C5 H5 118.7 . . ?
C4 C5 H5 118.7 . . ?
Si1 C6 H6A 109.5 . . ?
Si1 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
Si1 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
Si1 C7 H7A 109.5 . . ?
Si1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
Si1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 Si1 115.41(15) . . ?
C9 C8 H8A 108.4 . . ?
Si1 C8 H8A 108.4 . . ?
C9 C8 H8AB 108.4 . . ?
Si1 C8 H8AB 108.4 . . ?
H8A C8 H8AB 107.5 . . ?
C8 C9 C10 114.06(19) . . ?
C8 C9 H9A 108.7 . . ?
C10 C9 H9A 108.7 . . ?
C8 C9 H9AB 108.7 . . ?
C10 C9 H9AB 108.7 . . ?
H9A C9 H9AB 107.6 . . ?
C9 C10 Si2 116.99(15) . . ?
C9 C10 H10A 108.1 . . ?
Si2 C10 H10A 108.1 . . ?
C9 C10 H10B 108.1 . . ?
Si2 C10 H10B 108.1 . . ?
H10A C10 H10B 107.3 . . ?
Si2 C11 H11A 109.5 . . ?
Si2 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
Si2 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
Si2 C12 H12A 109.5 . . ?
Si2 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
Si2 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N2 C13 C14 122.6(2) . . ?
N2 C13 H13 118.7 . . ?
C14 C13 H13 118.7 . . ?
C13 C14 C15 120.8(2) . . ?
C13 C14 H14 119.6 . . ?
C15 C14 H14 119.6 . . ?
C16 C15 C14 115.88(19) . . ?
C16 C15 Si2 123.21(16) . . ?
C14 C15 Si2 120.90(16) . . ?
C17 C16 C15 120.44(19) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
N2 C17 C16 122.71(19) . . ?
N2 C17 H17 118.6 . . ?
C16 C17 H17 118.6 . . ?
O1 Cl1 O4 114.1(2) . . ?
O1 Cl1 O2 102.1(2) . . ?
O4 Cl1 O2 108.8(2) . . ?
O1 Cl1 O3 110.5(5) . . ?
O4 Cl1 O3 113.7(4) . . ?
O2 Cl1 O3 106.8(5) . . ?
Cl1 O1 Ag1 178.9(2) . . ?
O4A ClA O2A 106(2) . . ?
O4A ClA O1A 112(2) . . ?
O2A ClA O1A 94.4(6) . . ?
O4A ClA O3A 107(2) . . ?
O2A ClA O3A 113.3(7) . . ?
O1A ClA O3A 122.9(7) . . ?
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 2.1477(17) 3_666 ?
Ag1 N1 2.1492(17) . ?
Ag1 O1 2.716(3) . ?
Ag1 Ag1 3.2338(3) 3_666 ?
Si1 C6 1.852(2) . ?
Si1 C7 1.865(2) . ?
Si1 C8 1.875(2) . ?
Si1 C3 1.894(2) . ?
Si2 C12 1.863(2) . ?
Si2 C11 1.868(2) . ?
Si2 C10 1.877(2) . ?
Si2 C15 1.895(2) . ?
N1 C1 1.336(3) . ?
N1 C5 1.340(3) . ?
N2 C13 1.335(3) . ?
N2 C17 1.338(3) . ?
C1 C2 1.383(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.390(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.389(3) . ?
C4 C5 1.381(3) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.528(3) . ?
C8 H8A 0.9900 . ?
C8 H8AB 0.9900 . ?
C9 C10 1.533(3) . ?
C9 H9A 0.9900 . ?
C9 H9AB 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C14 1.383(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.390(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.389(3) . ?
C16 C17 1.387(3) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
Cl1 O1 1.402(3) . ?
Cl1 O4 1.408(3) . ?
Cl1 O2 1.440(3) . ?
Cl1 O3 1.477(11) . ?
ClA O4A 1.21(3) . ?
ClA O2A 1.374(10) . ?
ClA O1A 1.402(13) . ?
ClA O3A 1.451(12) . ?
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
C5 N1 C1 C2 0.8(4) . . . . ?
Ag1 N1 C1 C2 -176.7(2) . . . . ?
N1 C1 C2 C3 -0.8(4) . . . . ?
C1 C2 C3 C4 0.3(4) . . . . ?
C1 C2 C3 Si1 -175.5(2) . . . . ?
C6 Si1 C3 C4 30.8(2) . . . . ?
C7 Si1 C3 C4 151.64(19) . . . . ?
C8 Si1 C3 C4 -88.73(19) . . . . ?
C6 Si1 C3 C2 -153.6(2) . . . . ?
C7 Si1 C3 C2 -32.8(2) . . . . ?
C8 Si1 C3 C2 86.9(2) . . . . ?
C2 C3 C4 C5 0.1(3) . . . . ?
Si1 C3 C4 C5 175.99(18) . . . . ?
C1 N1 C5 C4 -0.3(3) . . . . ?
Ag1 N1 C5 C4 177.17(18) . . . . ?
C3 C4 C5 N1 -0.1(4) . . . . ?
C6 Si1 C8 C9 169.80(16) . . . . ?
C7 Si1 C8 C9 46.64(19) . . . . ?
C3 Si1 C8 C9 -70.90(18) . . . . ?
Si1 C8 C9 C10 177.50(15) . . . . ?
C8 C9 C10 Si2 -62.8(2) . . . . ?
C12 Si2 C10 C9 -156.79(18) . . . . ?
C11 Si2 C10 C9 81.8(2) . . . . ?
C15 Si2 C10 C9 -40.5(2) . . . . ?
C17 N2 C13 C14 -1.4(4) . . . . ?
Ag1 N2 C13 C14 173.6(2) 3_666 . . . ?
N2 C13 C14 C15 1.2(4) . . . . ?
C13 C14 C15 C16 -0.1(4) . . . . ?
C13 C14 C15 Si2 178.8(2) . . . . ?
C12 Si2 C15 C16 -131.0(2) . . . . ?
C11 Si2 C15 C16 -12.1(2) . . . . ?
C10 Si2 C15 C16 112.20(19) . . . . ?
C12 Si2 C15 C14 50.3(2) . . . . ?
C11 Si2 C15 C14 169.2(2) . . . . ?
C10 Si2 C15 C14 -66.5(2) . . . . ?
C14 C15 C16 C17 -0.7(3) . . . . ?
Si2 C15 C16 C17 -179.49(16) . . . . ?
C13 N2 C17 C16 0.6(3) . . . . ?
Ag1 N2 C17 C16 -174.31(16) 3_666 . . . ?
C15 C16 C17 N2 0.5(3) . . . . ?
O4A ClA O1A Ag1 -9(2) . . . 3_666 ?
O2A ClA O1A Ag1 101.0(5) . . . 3_666 ?
O3A ClA O1A Ag1 -137.5(7) . . . 3_666 ?
