#------------------------------------------------------------------------------
#$Date: 2019-11-17 05:05:37 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228025 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/24/7122480.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_7122480
loop_
_publ_author_name
'Frisch, Philipp'
'Inoue, Shigeyoshi'
_publ_section_title
;
 Coinage metal complexes of NHC-stabilized silyliumylidene ions.
;
_journal_issue                   97
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              13658
_journal_page_last               13661
_journal_paper_doi               10.1039/c8cc07754a
_journal_volume                  54
_journal_year                    2018
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C38 H49 Ag Cl N4 Si, C F3 O3 S, 2(C2 H3 N)'
_chemical_formula_sum            'C43 H55 Ag Cl F3 N6 O3 S Si'
_chemical_formula_weight         964.40
_chemical_properties_physical
Air-sensitive,Moisture-sensitive,Oxygen-sensitive,Light-sensitive
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_update_record
;
2018-09-27 deposited with the CCDC.
2018-10-18 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 125.378(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   28.241(2)
_cell_length_b                   24.601(2)
_cell_length_c                   17.0773(13)
_cell_measurement_reflns_used    9976
_cell_measurement_temperature    100
_cell_measurement_theta_max      26.0908
_cell_measurement_theta_min      2.2093
_cell_volume                     9673.8(13)
_computing_cell_refinement       'SAINT (Bruker, 2014)'
_computing_data_collection       'APEX III Control Software (Bruker, 2015)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_molecular_graphics    Mercury
_computing_publication_material  'PLATON (Spek, 2011), enCIFer (Allen, 2014)'
_computing_structure_refinement
'SHELXL-201n (Sheldrick, 2014), SHELXLE (Huebschle, 2011)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 ' CMOS plate '
_diffrn_detector_area_resol_mean 16
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       ' κ-geometry diffractometer '
_diffrn_measurement_device_type  ' Bruker Photon CMOS '
_diffrn_measurement_method       ' phi- and omega-rotation '
_diffrn_radiation_monochromator  'Helios optic'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'TXS rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0734
_diffrn_reflns_av_unetI/netI     0.0314
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_h_min       -34
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            141925
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.68
_diffrn_reflns_theta_min         2.21
_exptl_absorpt_coefficient_mu    0.594
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.6782
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS 2014/5, Bruker, 2014'
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_diffrn    1.324
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             4000
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Acetonitrile, Diethylether'
_exptl_crystal_size_max          0.182
_exptl_crystal_size_mid          0.164
_exptl_crystal_size_min          0.161
_platon_squeeze_details
;
The unit cell contains 12 disordered molecules of acetonitrile which were
treated as a diffuse contribution to the overall scattering without specific
atom positions by SQUEEZE/PLATON.
;
_refine_diff_density_max         1.012
_refine_diff_density_min         -0.678
_refine_diff_density_rms         0.088
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     548
_refine_ls_number_reflns         9197
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.0559
_refine_ls_R_factor_gt           0.0403
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'W=1/[Σ²(FO²)+(0.0483P)²+33.9538P] WHERE P=(FO²+2FC²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0951
_refine_ls_wR_factor_ref         0.1024
_reflns_number_gt                7530
_reflns_number_total             9197
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c8cc07754a2.cif
_cod_data_source_block           compound_3a
_cod_depositor_comments
'Adding full bibliography for 7122476--7122480.cif.'
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7122480
_platon_squeeze_void_probe_radius 1.20
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,1/2-z
3 -x,-y,-z
4 x,-y,1/2+z
5 1/2+x,1/2+y,z
6 1/2-x,1/2+y,1/2-z
7 1/2-x,1/2-y,-z
8 1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
Ag1 Ag Uani 0.36175(2) 0.40962(2) 0.38344(2) 1.000 0.0150(1) d .
Cl1 Cl Uani 0.41237(3) 0.39848(3) 0.55137(5) 1.000 0.0212(2) d .
Si1 Si Uani 0.29860(3) 0.42171(3) 0.21408(5) 1.000 0.0116(2) d .
S1 S Uani 0.40062(4) 0.09946(4) 0.46509(7) 1.000 0.0288(3) d .
F1 F Uani 0.45328(11) 0.19252(10) 0.4921(2) 1.000 0.0591(9) d .
N1 N Uani 0.19521(10) 0.37982(10) 0.19800(17) 1.000 0.0148(7) d .
F2 F Uani 0.43845(11) 0.14625(12) 0.37295(19) 1.000 0.0595(10) d .
N2 N Uani 0.17048(10) 0.43172(10) 0.07916(17) 1.000 0.0142(7) d .
N3 N Uani 0.27987(10) 0.53574(10) 0.22744(17) 1.000 0.0135(7) d .
F3 F Uani 0.36780(10) 0.18879(10) 0.3606(2) 1.000 0.0590(9) d .
N4 N Uani 0.29248(10) 0.52714(10) 0.11550(17) 1.000 0.0132(7) d .
C1 C Uani 0.32286(13) 0.38612(12) 0.1434(2) 1.000 0.0129(8) d .
O1 O Uani 0.45752(11) 0.07659(10) 0.52920(18) 1.000 0.0337(8) d .
C2 C Uani 0.28726(13) 0.35788(11) 0.0556(2) 1.000 0.0135(8) d .
O2 O Uani 0.36263(11) 0.06852(11) 0.37986(19) 1.000 0.0392(9) d .
O3 O Uani 0.37506(12) 0.11956(12) 0.5112(2) 1.000 0.0471(11) d .
C3 C Uani 0.31015(13) 0.34197(12) 0.0049(2) 1.000 0.0155(9) d .
C4 C Uani 0.36701(13) 0.35299(12) 0.0394(2) 1.000 0.0172(9) d .
C5 C Uani 0.40334(13) 0.37643(12) 0.1288(2) 1.000 0.0160(9) d .
C6 C Uani 0.38301(13) 0.39177(12) 0.1828(2) 1.000 0.0134(8) d .
C7 C Uani 0.22665(13) 0.33892(12) 0.0152(2) 1.000 0.0140(8) d .
C8 C Uani 0.21788(13) 0.30146(12) 0.0679(2) 1.000 0.0150(9) d .
C9 C Uani 0.16189(13) 0.28401(12) 0.0316(2) 1.000 0.0182(9) d .
C10 C Uani 0.11422(13) 0.30065(13) -0.0576(2) 1.000 0.0202(9) d .
C11 C Uani 0.12406(14) 0.33504(13) -0.1111(2) 1.000 0.0212(10) d .
C12 C Uani 0.17948(13) 0.35445(12) -0.0764(2) 1.000 0.0168(9) d .
C13 C Uani 0.26825(14) 0.27654(12) 0.1600(2) 1.000 0.0195(9) d .
C14 C Uani 0.05420(14) 0.28066(15) -0.0952(3) 1.000 0.0299(11) d .
C15 C Uani 0.18568(15) 0.39033(14) -0.1412(2) 1.000 0.0240(10) d .
C16 C Uani 0.42976(12) 0.40721(12) 0.2853(2) 1.000 0.0135(8) d .
C17 C Uani 0.45681(12) 0.45815(12) 0.3116(2) 1.000 0.0141(9) d .
C18 C Uani 0.50441(13) 0.46718(13) 0.4059(2) 1.000 0.0157(9) d .
C19 C Uani 0.52647(13) 0.42674(13) 0.4748(2) 1.000 0.0168(9) d .
C20 C Uani 0.49973(13) 0.37606(12) 0.4479(2) 1.000 0.0162(9) d .
C21 C Uani 0.45236(12) 0.36520(12) 0.3547(2) 1.000 0.0150(9) d .
C22 C Uani 0.43634(13) 0.50427(12) 0.2404(2) 1.000 0.0170(9) d .
C23 C Uani 0.57863(14) 0.43717(14) 0.5759(2) 1.000 0.0233(10) d .
C24 C Uani 0.42709(14) 0.30879(12) 0.3301(2) 1.000 0.0206(9) d .
C25 C Uani 0.21730(13) 0.40920(12) 0.1593(2) 1.000 0.0136(8) d .
C26 C Uani 0.13535(13) 0.38328(13) 0.1421(2) 1.000 0.0181(9) d .
C27 C Uani 0.11957(13) 0.41627(12) 0.0676(2) 1.000 0.0166(9) d .
C28 C Uani 0.22670(14) 0.34656(13) 0.2847(2) 1.000 0.0214(10) d .
C29 C Uani 0.09913(15) 0.35251(14) 0.1648(3) 1.000 0.0247(11) d .
C30 C Uani 0.06141(14) 0.43356(14) -0.0161(2) 1.000 0.0247(10) d .
C31 C Uani 0.17066(13) 0.46741(13) 0.0108(2) 1.000 0.0177(9) d .
C32 C Uani 0.29007(12) 0.49804(12) 0.1808(2) 1.000 0.0123(8) d .
C33 C Uani 0.27589(13) 0.58736(12) 0.1923(2) 1.000 0.0155(9) d .
C34 C Uani 0.28395(13) 0.58172(12) 0.1218(2) 1.000 0.0167(9) d .
C35 C Uani 0.26772(14) 0.52449(13) 0.2984(2) 1.000 0.0193(10) d .
C36 C Uani 0.26411(15) 0.63641(13) 0.2290(2) 1.000 0.0231(10) d .
C37 C Uani 0.28069(16) 0.62290(14) 0.0551(3) 1.000 0.0268(11) d .
C38 C Uani 0.29963(13) 0.50644(12) 0.0421(2) 1.000 0.0165(9) d .
C39 C Uani 0.41577(17) 0.16002(16) 0.4210(3) 1.000 0.0411(12) d .
N5 N Uani 0.61169(15) 0.29211(13) 0.6573(3) 1.000 0.0427(11) d .
C40 C Uani 0.58735(15) 0.30950(14) 0.6859(2) 1.000 0.0271(11) d .
C41 C Uani 0.55471(19) 0.33238(18) 0.7195(3) 1.000 0.0431(16) d .
N6 N Uani 0.16582(16) 0.45909(16) 0.3355(3) 1.000 0.0528(12) d .
C42 C Uani 0.12277(19) 0.47772(17) 0.2707(3) 1.000 0.0397(16) d .
C43 C Uani 0.06920(16) 0.49995(16) 0.1903(3) 1.000 0.0352(12) d .
H3 H Uiso 0.28600 0.32320 -0.05440 1.000 0.0190 c RU
H4 H Uiso 0.38100 0.34450 0.00190 1.000 0.0210 c RU
H5 H Uiso 0.44300 0.38220 0.15400 1.000 0.0190 c RU
H9 H Uiso 0.15610 0.26000 0.06900 1.000 0.0220 c RU
H11 H Uiso 0.09210 0.34580 -0.17330 1.000 0.0250 c RU
H13A H Uiso 0.29460 0.25880 0.14810 1.000 0.0290 c RU
H13B H Uiso 0.25360 0.24960 0.18330 1.000 0.0290 c RU
H13C H Uiso 0.28920 0.30510 0.20850 1.000 0.0290 c RU
H14A H Uiso 0.02530 0.30590 -0.14400 1.000 0.0450 c RU
H14B H Uiso 0.05000 0.27850 -0.04220 1.000 0.0450 c RU
H14C H Uiso 0.04830 0.24460 -0.12370 1.000 0.0450 c RU
H15A H Uiso 0.19560 0.36800 -0.17740 1.000 0.0360 c RU
H15B H Uiso 0.21650 0.41700 -0.10250 1.000 0.0360 c RU
H15C H Uiso 0.14900 0.40930 -0.18600 1.000 0.0360 c RU
H18 H Uiso 0.52220 0.50200 0.42340 1.000 0.0190 c RU
H20 H Uiso 0.51430 0.34800 0.49460 1.000 0.0190 c RU
H22A H Uiso 0.43030 0.49080 0.18110 1.000 0.0250 c RU
H22B H Uiso 0.46570 0.53310 0.26790 1.000 0.0250 c RU
H22C H Uiso 0.39980 0.51880 0.22590 1.000 0.0250 c RU
H23A H Uiso 0.61060 0.41350 0.59010 1.000 0.0350 c RU
H23B H Uiso 0.56870 0.42950 0.62110 1.000 0.0350 c RU
H23C H Uiso 0.59050 0.47530 0.58210 1.000 0.0350 c RU
H24A H Uiso 0.38900 0.30920 0.31930 1.000 0.0310 c RU
H24B H Uiso 0.45310 0.28410 0.38320 1.000 0.0310 c RU
H24C H Uiso 0.42270 0.29630 0.27170 1.000 0.0310 c RU
H28A H Uiso 0.21500 0.30850 0.26770 1.000 0.0320 c RU
H28B H Uiso 0.21780 0.35900 0.32930 1.000 0.0320 c RU
H28C H Uiso 0.26850 0.34990 0.31520 1.000 0.0320 c RU
H29A H Uiso 0.05860 0.36410 0.12150 1.000 0.0370 c RU
H29B H Uiso 0.11310 0.35970 0.23140 1.000 0.0370 c RU
H29C H Uiso 0.10190 0.31350 0.15640 1.000 0.0370 c RU
H30A H Uiso 0.05370 0.41710 -0.07470 1.000 0.0370 c RU
H30B H Uiso 0.06040 0.47320 -0.02180 1.000 0.0370 c RU
H30C H Uiso 0.03170 0.42170 -0.00710 1.000 0.0370 c RU
H31A H Uiso 0.13500 0.46170 -0.05360 1.000 0.0270 c RU
H31B H Uiso 0.20450 0.45910 0.01040 1.000 0.0270 c RU
H31C H Uiso 0.17260 0.50540 0.02980 1.000 0.0270 c RU
H35A H Uiso 0.22570 0.52520 0.26690 1.000 0.0290 c RU
H35B H Uiso 0.28640 0.55220 0.34890 1.000 0.0290 c RU
H35C H Uiso 0.28300 0.48860 0.32680 1.000 0.0290 c RU
H36A H Uiso 0.26250 0.66840 0.19340 1.000 0.0350 c RU
H36B H Uiso 0.29520 0.64110 0.29740 1.000 0.0350 c RU
H36C H Uiso 0.22690 0.63220 0.22040 1.000 0.0350 c RU
H37A H Uiso 0.24570 0.61660 -0.00980 1.000 0.0400 c RU
H37B H Uiso 0.31510 0.61980 0.05450 1.000 0.0400 c RU
H37C H Uiso 0.27910 0.65940 0.07660 1.000 0.0400 c RU
H38A H Uiso 0.26360 0.51210 -0.02180 1.000 0.0250 c RU
H38B H Uiso 0.30870 0.46750 0.05250 1.000 0.0250 c RU
H38C H Uiso 0.33140 0.52590 0.04670 1.000 0.0250 c RU
H41A H Uiso 0.52210 0.35380 0.66800 1.000 0.0640 c RU
H41B H Uiso 0.58010 0.35590 0.77500 1.000 0.0640 c RU
H41C H Uiso 0.53980 0.30290 0.73830 1.000 0.0640 c RU
H43A H Uiso 0.07760 0.52700 0.15770 1.000 0.0520 c RU
H43B H Uiso 0.04800 0.51730 0.21310 1.000 0.0520 c RU
H43C H Uiso 0.04550 0.47070 0.14530 1.000 0.0520 c RU
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'
Ag Ag -0.8971 1.1015 ' 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'
F F 0.0171 0.0103 ' 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'
S S 0.1246 0.1234 ' 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
Cl1 Ag1 Si1 171.76(4) yes
Ag1 Si1 C1 114.84(10) yes
Ag1 Si1 C25 114.32(10) yes
Ag1 Si1 C32 110.88(9) yes
C1 Si1 C25 112.35(14) yes
C1 Si1 C32 106.75(14) yes
C25 Si1 C32 95.80(15) yes
O3 S1 C39 105.0(2) yes
O1 S1 O3 114.50(18) yes
O1 S1 C39 102.0(2) yes
O1 S1 O2 114.65(18) yes
O2 S1 C39 103.38(18) yes
O2 S1 O3 115.1(2) yes
C26 N1 C28 121.3(3) yes
C25 N1 C28 127.9(3) yes
C25 N1 C26 110.9(3) yes
C27 N2 C31 122.2(3) yes
C25 N2 C27 110.9(3) yes
C25 N2 C31 126.8(3) yes
C33 N3 C35 122.3(3) yes
C32 N3 C33 111.4(3) yes
C32 N3 C35 126.0(3) yes
C32 N4 C34 110.8(3) yes
C32 N4 C38 127.8(3) yes
C34 N4 C38 121.3(3) yes
Si1 C1 C2 126.9(3) yes
C2 C1 C6 118.0(3) no
Si1 C1 C6 115.0(2) yes
C3 C2 C7 116.1(3) no
C1 C2 C3 119.5(4) no
C1 C2 C7 124.2(3) no
C2 C3 C4 121.3(3) no
C3 C4 C5 119.4(3) no
C4 C5 C6 121.3(4) no
C1 C6 C5 119.8(3) no
C1 C6 C16 125.1(3) no
C5 C6 C16 114.7(3) no
C2 C7 C12 121.6(3) no
C2 C7 C8 119.1(3) no
C8 C7 C12 119.2(3) no
C7 C8 C9 119.5(3) no
C7 C8 C13 121.6(3) no
C9 C8 C13 118.8(3) no
C8 C9 C10 121.9(3) no
C11 C10 C14 121.6(3) no
C9 C10 C14 120.6(3) no
C9 C10 C11 117.8(4) no
C10 C11 C12 122.1(3) no
C7 C12 C15 122.9(3) no
C7 C12 C11 119.3(3) no
C11 C12 C15 117.9(3) no
C17 C16 C21 119.2(3) no
C6 C16 C17 123.1(3) no
C6 C16 C21 117.1(3) no
C18 C17 C22 118.3(3) no
C16 C17 C18 119.7(3) no
C16 C17 C22 122.0(3) no
C17 C18 C19 121.8(3) no
C18 C19 C23 120.8(3) no
C18 C19 C20 118.2(3) no
C20 C19 C23 121.0(3) no
C19 C20 C21 122.0(3) no
C20 C21 C24 118.9(3) no
C16 C21 C24 121.9(3) no
C16 C21 C20 119.2(3) no
N1 C25 N2 104.8(3) yes
Si1 C25 N1 127.0(2) yes
Si1 C25 N2 127.9(3) yes
C27 C26 C29 130.4(4) no
N1 C26 C27 107.0(3) yes
N1 C26 C29 122.5(3) yes
N2 C27 C26 106.4(3) yes
C26 C27 C30 131.1(4) no
N2 C27 C30 122.5(3) yes
Si1 C32 N3 121.5(2) yes
N3 C32 N4 104.5(3) yes
Si1 C32 N4 134.0(2) yes
C34 C33 C36 130.7(3) no
N3 C33 C36 123.1(3) yes
N3 C33 C34 106.2(3) yes
C33 C34 C37 130.0(3) no
N4 C34 C33 107.2(3) yes
N4 C34 C37 122.7(3) yes
C2 C3 H3 119.00 no
C4 C3 H3 119.00 no
C5 C4 H4 120.00 no
C3 C4 H4 120.00 no
C4 C5 H5 119.00 no
C6 C5 H5 119.00 no
C8 C9 H9 119.00 no
C10 C9 H9 119.00 no
C10 C11 H11 119.00 no
C12 C11 H11 119.00 no
C8 C13 H13C 109.00 no
C8 C13 H13B 109.00 no
C8 C13 H13A 110.00 no
H13B C13 H13C 109.00 no
H13A C13 H13B 109.00 no
H13A C13 H13C 110.00 no
H14A C14 H14B 109.00 no
C10 C14 H14A 109.00 no
C10 C14 H14B 109.00 no
C10 C14 H14C 109.00 no
H14B C14 H14C 109.00 no
H14A C14 H14C 109.00 no
H15B C15 H15C 109.00 no
H15A C15 H15C 109.00 no
C12 C15 H15A 109.00 no
C12 C15 H15B 109.00 no
C12 C15 H15C 109.00 no
H15A C15 H15B 110.00 no
C17 C18 H18 119.00 no
C19 C18 H18 119.00 no
C19 C20 H20 119.00 no
C21 C20 H20 119.00 no
C17 C22 H22C 109.00 no
C17 C22 H22A 109.00 no
C17 C22 H22B 110.00 no
H22B C22 H22C 109.00 no
H22A C22 H22B 109.00 no
H22A C22 H22C 110.00 no
H23A C23 H23B 109.00 no
H23A C23 H23C 109.00 no
H23B C23 H23C 110.00 no
C19 C23 H23C 109.00 no
C19 C23 H23A 109.00 no
C19 C23 H23B 110.00 no
C21 C24 H24A 110.00 no
H24A C24 H24B 109.00 no
C21 C24 H24B 109.00 no
C21 C24 H24C 109.00 no
H24A C24 H24C 109.00 no
H24B C24 H24C 109.00 no
N1 C28 H28B 110.00 no
N1 C28 H28A 109.00 no
H28A C28 H28B 110.00 no
H28A C28 H28C 109.00 no
N1 C28 H28C 109.00 no
H28B C28 H28C 109.00 no
C26 C29 H29C 109.00 no
H29A C29 H29B 109.00 no
C26 C29 H29A 109.00 no
C26 C29 H29B 109.00 no
H29A C29 H29C 109.00 no
H29B C29 H29C 110.00 no
H30A C30 H30C 109.00 no
C27 C30 H30A 109.00 no
C27 C30 H30B 109.00 no
C27 C30 H30C 110.00 no
H30A C30 H30B 109.00 no
H30B C30 H30C 109.00 no
H31A C31 H31C 109.00 no
N2 C31 H31B 110.00 no
H31B C31 H31C 109.00 no
N2 C31 H31A 109.00 no
N2 C31 H31C 109.00 no
H31A C31 H31B 110.00 no
N3 C35 H35B 109.00 no
N3 C35 H35A 109.00 no
H35A C35 H35C 110.00 no
N3 C35 H35C 109.00 no
H35A C35 H35B 110.00 no
H35B C35 H35C 109.00 no
C33 C36 H36C 110.00 no
C33 C36 H36A 109.00 no
C33 C36 H36B 110.00 no
H36A C36 H36C 109.00 no
H36B C36 H36C 110.00 no
H36A C36 H36B 109.00 no
H37A C37 H37B 109.00 no
H37A C37 H37C 109.00 no
C34 C37 H37A 109.00 no
C34 C37 H37B 109.00 no
C34 C37 H37C 109.00 no
H37B C37 H37C 110.00 no
H38B C38 H38C 109.00 no
N4 C38 H38A 109.00 no
N4 C38 H38B 110.00 no
N4 C38 H38C 110.00 no
H38A C38 H38B 110.00 no
H38A C38 H38C 109.00 no
S1 C39 F1 111.7(3) yes
S1 C39 F2 110.7(3) yes
S1 C39 F3 112.1(4) yes
F1 C39 F2 107.6(4) yes
F1 C39 F3 107.7(3) yes
F2 C39 F3 106.9(3) yes
N5 C40 C41 178.2(4) yes
C40 C41 H41A 110.00 no
C40 C41 H41B 110.00 no
C40 C41 H41C 109.00 no
H41A C41 H41B 109.00 no
H41A C41 H41C 109.00 no
H41B C41 H41C 109.00 no
N6 C42 C43 179.2(5) yes
C42 C43 H43A 109.00 no
C42 C43 H43B 109.00 no
C42 C43 H43C 109.00 no
H43A C43 H43B 110.00 no
H43A C43 H43C 109.00 no
H43B C43 H43C 110.00 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ag1 Cl1 2.3656(8) yes
Ag1 Si1 2.3793(8) yes
Si1 C1 1.911(4) yes
Si1 C25 1.938(4) yes
Si1 C32 1.936(3) yes
S1 O2 1.429(3) yes
S1 O3 1.430(4) yes
S1 C39 1.828(5) yes
S1 O1 1.435(3) yes
F1 C39 1.322(5) yes
N1 C28 1.459(4) yes
N1 C25 1.351(5) yes
N1 C26 1.381(5) yes
N2 C31 1.463(4) yes
F2 C39 1.344(6) yes
N2 C27 1.386(5) yes
N2 C25 1.354(4) yes
N3 C33 1.381(4) yes
N3 C32 1.358(4) yes
F3 C39 1.335(5) yes
N3 C35 1.464(5) yes
N4 C32 1.360(4) yes
N4 C34 1.379(4) yes
N4 C38 1.471(4) yes
C1 C2 1.413(4) no
C1 C6 1.426(6) no
C2 C3 1.403(5) no
C2 C7 1.502(6) no
C3 C4 1.380(6) no
C4 C5 1.379(4) no
C5 C6 1.391(5) no
C6 C16 1.508(4) no
C7 C12 1.398(4) no
C7 C8 1.407(5) no
C8 C9 1.391(6) no
C8 C13 1.511(4) no
C9 C10 1.388(4) no
C10 C11 1.386(5) no
C10 C14 1.506(6) no
C11 C12 1.398(6) no
C12 C15 1.503(5) no
C16 C17 1.399(4) no
C16 C21 1.416(4) no
C17 C18 1.394(4) no
C17 C22 1.512(4) no
C18 C19 1.383(4) no
C19 C20 1.391(5) no
C19 C23 1.507(4) no
C20 C21 1.389(4) no
C21 C24 1.505(4) no
C26 C29 1.493(6) no
C26 C27 1.349(4) no
C27 C30 1.484(5) no
C33 C34 1.356(5) no
C33 C36 1.484(5) no
C34 C37 1.487(5) no
C3 H3 0.9500 no
C4 H4 0.9500 no
C5 H5 0.9500 no
C9 H9 0.9500 no
C11 H11 0.9500 no
C13 H13A 0.9800 no
C13 H13B 0.9800 no
C13 H13C 0.9800 no
C14 H14C 0.9800 no
C14 H14A 0.9800 no
C14 H14B 0.9800 no
C15 H15A 0.9800 no
C15 H15B 0.9800 no
C15 H15C 0.9800 no
C18 H18 0.9500 no
C20 H20 0.9500 no
C22 H22A 0.9800 no
C22 H22B 0.9800 no
C22 H22C 0.9800 no
C23 H23A 0.9800 no
C23 H23B 0.9800 no
C23 H23C 0.9800 no
C24 H24C 0.9800 no
C24 H24B 0.9800 no
C24 H24A 0.9800 no
C28 H28B 0.9800 no
C28 H28A 0.9800 no
C28 H28C 0.9800 no
C29 H29A 0.9800 no
C29 H29B 0.9800 no
C29 H29C 0.9800 no
C30 H30A 0.9800 no
C30 H30B 0.9800 no
C30 H30C 0.9800 no
C31 H31C 0.9800 no
C31 H31A 0.9800 no
C31 H31B 0.9800 no
C35 H35C 0.9800 no
C35 H35A 0.9800 no
C35 H35B 0.9800 no
C36 H36B 0.9800 no
C36 H36A 0.9800 no
C36 H36C 0.9800 no
C37 H37A 0.9800 no
C37 H37B 0.9800 no
C37 H37C 0.9800 no
C38 H38A 0.9800 no
C38 H38B 0.9800 no
C38 H38C 0.9800 no
N5 C40 1.133(6) yes
C40 C41 1.452(7) no
N6 C42 1.164(7) yes
C41 H41B 0.9800 no
C41 H41C 0.9800 no
C41 H41A 0.9800 no
C42 C43 1.438(7) no
C43 H43A 0.9800 no
C43 H43B 0.9800 no
C43 H43C 0.9800 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
C22 H22C N4 0.9800 2.4800 3.367(5) 150.00 . yes
C29 H29C N5 0.9800 2.6100 3.585(5) 172.00 8_454 yes
C30 H30B O1 0.9800 2.5800 3.547(4) 168.00 6_555 yes
C30 H30C O1 0.9800 2.5100 3.449(6) 161.00 8_454 yes
C35 H35A O2 0.9800 2.5300 3.319(5) 138.00 6_555 yes
C37 H37B Cl1 0.9800 2.8100 3.793(5) 175.00 4_564 yes
C38 H38A N6 0.9800 2.5000 3.465(6) 167.00 4_564 yes
C41 H41A Cl1 0.9800 2.7600 3.699(5) 160.00 . yes
C43 H43A O2 0.9800 2.3600 3.265(6) 154.00 6_555 yes
C43 H43C O1 0.9800 2.4000 3.319(5) 156.00 8_454 yes
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_publ_flag
Ag1 Si1 C1 C2 139.1(2) no
Ag1 Si1 C1 C6 -44.3(2) no
C25 Si1 C1 C2 6.2(3) no
C25 Si1 C1 C6 -177.3(2) no
C32 Si1 C1 C2 -97.6(3) no
C32 Si1 C1 C6 79.0(2) no
Ag1 Si1 C25 N1 -21.7(3) no
Ag1 Si1 C25 N2 151.7(2) no
C1 Si1 C25 N1 111.5(3) no
C1 Si1 C25 N2 -75.2(3) no
C32 Si1 C25 N1 -137.7(3) no
C32 Si1 C25 N2 35.6(3) no
Ag1 Si1 C32 N3 -46.3(3) no
Ag1 Si1 C32 N4 132.8(3) no
C1 Si1 C32 N3 -172.1(3) no
C1 Si1 C32 N4 7.1(4) no
C25 Si1 C32 N3 72.5(3) no
C25 Si1 C32 N4 -108.4(4) no
O1 S1 C39 F1 -57.5(4) no
O1 S1 C39 F2 62.3(3) no
O1 S1 C39 F3 -178.4(3) no
O2 S1 C39 F1 -176.8(3) no
O2 S1 C39 F2 -57.0(4) no
O2 S1 C39 F3 62.3(3) no
O3 S1 C39 F1 62.2(4) no
O3 S1 C39 F2 -178.0(3) no
O3 S1 C39 F3 -58.7(3) no
C26 N1 C25 Si1 175.4(2) no
C26 N1 C25 N2 0.9(3) no
C28 N1 C25 Si1 -6.4(5) no
C28 N1 C25 N2 179.1(3) no
C25 N1 C26 C27 -1.1(4) no
C25 N1 C26 C29 176.7(3) no
C28 N1 C26 C27 -179.4(3) no
C28 N1 C26 C29 -1.6(5) no
C31 N2 C25 Si1 5.6(5) no
C31 N2 C25 N1 -179.9(3) no
C25 N2 C27 C26 -0.3(3) no
C25 N2 C27 C30 -177.9(3) no
C31 N2 C27 C26 179.3(3) no
C31 N2 C27 C30 1.6(4) no
C27 N2 C25 N1 -0.4(3) no
C27 N2 C25 Si1 -174.9(2) no
C33 N3 C32 N4 0.1(4) no
C35 N3 C32 Si1 -7.2(5) no
C35 N3 C32 N4 173.4(3) no
C32 N3 C33 C34 -0.1(4) no
C32 N3 C33 C36 179.1(3) no
C35 N3 C33 C34 -173.8(3) no
C33 N3 C32 Si1 179.5(2) no
C35 N3 C33 C36 5.5(5) no
C38 N4 C32 Si1 4.1(6) no
C38 N4 C32 N3 -176.6(3) no
C34 N4 C32 N3 0.0(4) no
C32 N4 C34 C37 -176.2(4) no
C38 N4 C34 C33 176.8(3) no
C32 N4 C34 C33 -0.1(4) no
C34 N4 C32 Si1 -179.3(3) no
C38 N4 C34 C37 0.8(5) no
C2 C1 C6 C16 -163.4(3) no
Si1 C1 C2 C3 169.2(2) no
Si1 C1 C2 C7 -16.3(4) no
C6 C1 C2 C3 -7.3(4) no
C6 C1 C2 C7 167.3(3) no
Si1 C1 C6 C5 -168.1(2) no
Si1 C1 C6 C16 19.7(4) no
C2 C1 C6 C5 8.8(4) no
C1 C2 C7 C8 -61.2(4) no
C1 C2 C7 C12 123.7(3) no
C3 C2 C7 C8 113.5(3) no
C3 C2 C7 C12 -61.7(4) no
C1 C2 C3 C4 0.5(4) no
C7 C2 C3 C4 -174.5(3) no
C2 C3 C4 C5 4.9(4) no
C3 C4 C5 C6 -3.4(4) no
C4 C5 C6 C16 169.4(3) no
C4 C5 C6 C1 -3.6(4) no
C1 C6 C16 C17 -107.3(4) no
C1 C6 C16 C21 82.0(4) no
C5 C6 C16 C21 -90.6(4) no
C5 C6 C16 C17 80.1(4) no
C2 C7 C8 C9 179.4(3) no
C12 C7 C8 C13 170.4(3) no
C2 C7 C12 C11 179.1(3) no
C2 C7 C12 C15 0.7(5) no
C8 C7 C12 C11 4.0(5) no
C8 C7 C12 C15 -174.5(3) no
C2 C7 C8 C13 -5.0(5) no
C12 C7 C8 C9 -5.3(5) no
C7 C8 C9 C10 2.9(5) no
C13 C8 C9 C10 -172.9(3) no
C8 C9 C10 C11 0.9(5) no
C8 C9 C10 C14 179.5(3) no
C9 C10 C11 C12 -2.3(5) no
C14 C10 C11 C12 179.1(3) no
C10 C11 C12 C7 -0.1(5) no
C10 C11 C12 C15 178.4(3) no
C21 C16 C17 C18 -1.7(6) no
C21 C16 C17 C22 177.8(3) no
C6 C16 C21 C20 173.0(4) no
C6 C16 C21 C24 -6.1(6) no
C17 C16 C21 C20 1.9(6) no
C17 C16 C21 C24 -177.1(4) no
C6 C16 C17 C18 -172.2(4) no
C6 C16 C17 C22 7.3(6) no
C16 C17 C18 C19 0.8(6) no
C22 C17 C18 C19 -178.7(4) no
C17 C18 C19 C23 178.9(4) no
C17 C18 C19 C20 -0.2(6) no
C18 C19 C20 C21 0.5(6) no
C23 C19 C20 C21 -178.7(4) no
C19 C20 C21 C16 -1.3(6) no
C19 C20 C21 C24 177.8(4) no
C29 C26 C27 N2 -176.8(3) no
C29 C26 C27 C30 0.6(6) no
N1 C26 C27 N2 0.8(3) no
N1 C26 C27 C30 178.2(3) no
N3 C33 C34 N4 0.1(4) no
C36 C33 C34 C37 -3.4(7) no
N3 C33 C34 C37 175.8(4) no
C36 C33 C34 N4 -179.0(4) no
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.116 0.750 -0.134 527 136 ' '
2 0.616 0.250 -0.134 527 136 ' '
3 0.000 0.595 0.250 11 1 ' '
4 0.500 0.095 0.250 11 1 ' '
5 0.000 0.405 0.750 10 1 ' '
6 0.500 0.905 0.750 10 1 ' '
