#------------------------------------------------------------------------------
#$Date: 2018-09-09 15:12:48 +0300 (Sun, 09 Sep 2018) $
#$Revision: 210632 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/38/7113872.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_7113872
loop_
_publ_author_name
'Fu, Yuan-Te'
'Lynch, Vincent M.'
'Lagow, Richard J.'
_publ_section_title
;
 Photoluminescent supramolecular networks from metal-mediated assembly of
 polythia conjugated dieneyne
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   9
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              1068
_journal_page_last               1069
_journal_paper_doi               10.1039/b212789j
_journal_year                    2003
_chemical_formula_sum            'C23 H15 Ag2 F6 O6 S5'
_chemical_formula_weight         877.39
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_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                77.106(2)
_cell_angle_beta                 77.047(2)
_cell_angle_gamma                88.948(2)
_cell_formula_units_Z            2
_cell_length_a                   10.4742(3)
_cell_length_b                   10.6734(3)
_cell_length_c                   13.3298(4)
_cell_measurement_temperature    153(2)
_cell_volume                     1414.88(7)
_computing_data_collection       KappaCCD
_computing_data_reduction
;
DENZO and Scalepack (Otwinoski and Minor, 1997)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1992)'
_diffrn_ambient_temperature      153(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       ω-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  0.0608
_diffrn_reflns_av_sigmaI/netI    0.0909
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9750
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.18
_exptl_absorpt_coefficient_mu    1.832
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.88
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.059
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needles
_exptl_crystal_F_000             858
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         2.396
_refine_diff_density_min         -1.398
_refine_diff_density_rms         0.222
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.251
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         6446
_refine_ls_number_restraints     162
_refine_ls_restrained_S_all      1.275
_refine_ls_R_factor_all          0.1072
_refine_ls_R_factor_gt           0.0765
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0602P)²+3.6370P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1643
_refine_ls_wR_factor_ref         0.1777
_reflns_number_gt                4667
_reflns_number_total             6446
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7104090
_cod_data_source_file            b212789j.txt
_cod_data_source_block           agtrif
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7113872
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
Ag1 Ag 0.33721(6) 0.39513(6) 0.38648(5) 0.0433(2) Uani 1 1 d . . .
Ag2 Ag 0.21570(5) 0.61861(5) 0.56023(6) 0.0429(2) Uani 1 1 d . . .
S1A S 0.07245(17) 0.58788(17) 0.35012(16) 0.0340(4) Uani 1 1 d D . .
F1A F 0.0252(7) 0.7171(9) 0.1721(6) 0.082(3) Uani 0.76 1 d PDU A 1
F2A F 0.1898(7) 0.5999(7) 0.1542(5) 0.065(2) Uani 0.76 1 d PDU A 1
F3A F 0.2066(7) 0.7730(6) 0.2027(5) 0.0608(19) Uani 0.76 1 d PDU A 1
F1A' F 0.062(3) 0.7885(17) 0.2009(13) 0.134(15) Uani 0.24 1 d PDU A 2
F2A' F 0.098(3) 0.616(2) 0.1464(8) 0.158(18) Uani 0.24 1 d PDU A 2
F3A' F 0.2502(11) 0.709(3) 0.1884(14) 0.20(3) Uani 0.24 1 d PDU A 2
O1A O -0.0065(6) 0.6811(6) 0.4001(5) 0.0524(18) Uani 0.85 1 d PDU B 1
O2A O -0.0007(6) 0.4802(5) 0.3427(5) 0.0505(17) Uani 0.85 1 d PDU . 1
O3A O 0.1914(5) 0.5611(6) 0.3850(5) 0.0483(17) Uani 0.85 1 d PDU B 1
O1A' O -0.0668(8) 0.577(2) 0.3682(12) 0.084(15) Uani 0.15 1 d PDU . 2
O2A' O 0.139(2) 0.4673(12) 0.3466(12) 0.060(11) Uani 0.15 1 d PDU B 2
O3A' O 0.123(2) 0.6636(17) 0.4099(9) 0.051(9) Uani 0.15 1 d PDU B 2
C1A C 0.1241(6) 0.6779(7) 0.2145(8) 0.056(2) Uani 1 1 d D A .
S1B S 0.43481(17) 0.35978(17) 0.61492(14) 0.0307(4) Uani 1 1 d . . .
F1B F 0.2591(5) 0.2620(6) 0.7853(4) 0.0649(15) Uani 1 1 d . . .
F2B F 0.4320(6) 0.1532(5) 0.7618(5) 0.0690(16) Uani 1 1 d . . .
F3B F 0.2904(5) 0.1482(5) 0.6689(5) 0.0615(14) Uani 1 1 d . . .
O1B O 0.3319(5) 0.4177(5) 0.5644(4) 0.0394(12) Uani 1 1 d . B .
O2B O 0.5336(5) 0.3023(5) 0.5473(4) 0.0422(13) Uani 1 1 d . B .
O3B O 0.4804(5) 0.4363(5) 0.6776(4) 0.0387(12) Uani 1 1 d . . .
C1B C 0.3484(8) 0.2234(8) 0.7134(7) 0.0412(18) Uani 1 1 d . B .
S1 S 0.43045(16) 0.21772(16) 0.30739(14) 0.0273(4) Uani 1 1 d . B .
S2 S 0.69962(17) 0.34736(16) 0.23645(15) 0.0310(4) Uani 1 1 d . B .
S3 S 0.79104(15) 0.15057(16) 0.41498(14) 0.0271(4) Uani 1 1 d . . .
C1 C 0.5401(6) 0.0372(6) 0.4696(5) 0.0232(13) Uani 1 1 d . . .
C2 C 0.6288(6) 0.1333(6) 0.3985(5) 0.0235(13) Uani 1 1 d . B .
C3 C 0.5962(6) 0.2194(6) 0.3163(5) 0.0264(14) Uani 1 1 d . . .
C4 C 0.4425(7) 0.2542(8) 0.1695(6) 0.0364(17) Uani 1 1 d . . .
C5 C 0.3871(8) 0.3649(9) 0.1226(7) 0.052(2) Uani 1 1 d . B .
H5 H 0.3460 0.4222 0.1654 0.062 Uiso 1 1 d R . .
C6 C 0.3912(11) 0.3925(12) 0.0158(9) 0.069(3) Uani 1 1 d . . .
H6 H 0.3505 0.4678 -0.0157 0.083 Uiso 1 1 d R B .
C7 C 0.4528(13) 0.3116(15) -0.0451(9) 0.084(5) Uani 1 1 d . B .
H7 H 0.4576 0.3316 -0.1198 0.101 Uiso 1 1 d R . .
C8 C 0.5058(12) 0.2003(17) 0.0021(9) 0.092(5) Uani 1 1 d . . .
H8 H 0.5495 0.1441 -0.0408 0.110 Uiso 1 1 d R B .
C9 C 0.5017(10) 0.1703(11) 0.1094(8) 0.060(3) Uani 1 1 d . B .
H9 H 0.5371 0.0926 0.1428 0.072 Uiso 1 1 d R . .
C10 C 0.8363(7) 0.2750(7) 0.1660(6) 0.0342(16) Uani 1 1 d . . .
C11 C 0.9430(7) 0.3557(9) 0.1162(7) 0.048(2) Uani 1 1 d . B .
H11 H 0.9422 0.4431 0.1239 0.057 Uiso 1 1 d R . .
C12 C 1.0517(8) 0.3077(12) 0.0549(8) 0.064(3) Uani 1 1 d . . .
H12 H 1.1255 0.3638 0.0165 0.077 Uiso 1 1 d R B .
C13 C 1.0548(9) 0.1826(12) 0.0491(7) 0.061(3) Uani 1 1 d . B .
H13 H 1.1308 0.1514 0.0079 0.073 Uiso 1 1 d R . .
C14 C 0.9483(9) 0.1004(10) 0.1016(7) 0.058(3) Uani 1 1 d . . .
H14A H 0.9522 0.0109 0.1003 0.069 Uiso 1 1 d R B .
C15 C 0.8369(8) 0.1481(8) 0.1591(6) 0.0421(19) Uani 1 1 d . B .
H15 H 0.7600 0.0939 0.1923 0.051 Uiso 1 1 d R . .
C16 C 0.8071(6) 0.0282(6) 0.5255(6) 0.0279(14) Uani 1 1 d . . .
C17 C 0.8600(6) -0.0866(7) 0.5052(7) 0.0338(16) Uani 1 1 d . . .
H17 H 0.8752 -0.1035 0.4358 0.041 Uiso 1 1 d R . .
C18 C 0.8911(7) -0.1764(7) 0.5882(7) 0.041(2) Uani 1 1 d . . .
H18 H 0.9249 -0.2575 0.5769 0.050 Uiso 1 1 d R . .
C19 C 0.8734(7) -0.1506(8) 0.6869(7) 0.043(2) Uani 1 1 d . . .
H19 H 0.8974 -0.2129 0.7430 0.051 Uiso 1 1 d R . .
C20 C 0.8216(7) -0.0362(8) 0.7058(7) 0.0417(18) Uani 1 1 d . . .
H20 H 0.8097 -0.0188 0.7749 0.050 Uiso 1 1 d R . .
C21 C 0.7871(7) 0.0542(7) 0.6247(6) 0.0323(15) Uani 1 1 d . . .
H21 H 0.7499 0.1337 0.6373 0.039 Uiso 1 1 d R . .
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'
S S 0.1246 0.1234 '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'
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
O3A Ag1 O2A' 34.9(5) . .
O3A Ag1 O1B 84.08(19) . .
O2A' Ag1 O1B 107.3(4) . .
O3A Ag1 S1 147.50(15) . .
O2A' Ag1 S1 115.1(5) . .
O1B Ag1 S1 126.42(13) . .
O3A Ag1 O3B 87.7(2) . 2_666
O2A' Ag1 O3B 113.7(5) . 2_666
O1B Ag1 O3B 87.73(17) . 2_666
S1 Ag1 O3B 102.90(13) . 2_666
O3A' Ag2 O1B 108.9(6) . .
O3A' Ag2 O2A 85.7(5) . 2_566
O1B Ag2 O2A 96.2(2) . 2_566
O3A' Ag2 O1A' 88.4(4) . 2_566
O1B Ag2 O1A' 66.8(5) . 2_566
O2A Ag2 O1A' 30.4(5) 2_566 2_566
O3A' Ag2 S3 95.3(4) . 2_666
O1B Ag2 S3 148.66(13) . 2_666
O2A Ag2 S3 105.40(15) 2_566 2_666
O1A' Ag2 S3 135.3(5) 2_566 2_666
S2 Ag2 O2B 86.76(12) 2_666 2_666
S2 Ag2 O1B 90.87(12) 2_666 .
S2 Ag2 O2A 94.11(16) 2_666 2_566
S2 Ag2 S3 65.57(5) 2_666 2_666
S2 Ag2 O3a 167.42(13) 2_666 .
O2B Ag2 O1B 76.52(17) 2_666 .
O2B Ag2 O2A 172.71(18) 2_666 2_566
O2B Ag2 O3A 85.24(18) 2_666 .
O2B Ag2 S3 81.55(12) 2_666 2_666
O1A' S1A O2A 54.2(12) . .
O1A' S1A O3A 150.9(7) . .
O2A S1A O3A 116.7(4) . .
O1A' S1A O3A' 116.1(6) . .
O2A S1A O3A' 151.8(7) . .
O3A S1A O3A' 56.9(11) . .
O1A' S1A O2A' 114.3(6) . .
O2A S1A O2A' 61.5(11) . .
O3A S1A O2A' 57.8(11) . .
O3A' S1A O2A' 113.6(6) . .
O1A' S1A O1A 61.3(12) . .
O2A S1A O1A 114.4(3) . .
O3A S1A O1A 113.1(3) . .
O3A' S1A O1A 57.5(11) . .
O2A' S1A O1A 155.9(7) . .
O1A' S1A C1A 104.4(6) . .
O2A S1A C1A 104.0(3) . .
O3A S1A C1A 104.6(3) . .
O3A' S1A C1A 104.1(5) . .
O2A' S1A C1A 102.1(5) . .
O1A S1A C1A 101.8(3) . .
S1A O2A Ag2 133.1(4) . 2_566
S1A O3A Ag1 135.3(4) . .
S1A O1A' Ag2 129.5(14) . 2_566
S1A O2A' Ag1 131.8(16) . .
S1A O3A' Ag2 135.3(12) . .
F3A C1A F1A 111.0(7) . .
F3A C1A F2A' 131.2(12) . .
F1A C1A F2A' 63.1(14) . .
F3A C1A F3A' 37.8(15) . .
F1A C1A F3A' 133.8(12) . .
F2A' C1A F3A' 108.4(8) . .
F3A C1A F1A' 70.8(14) . .
F1A C1A F1A' 46.3(14) . .
F2A' C1A F1A' 106.6(8) . .
F3A' C1A F1A' 106.4(8) . .
F3A C1A F2A 105.0(6) . .
F1A C1A F2A 104.9(6) . .
F2A' C1A F2A 43.9(15) . .
F3A' C1A F2A 70.0(15) . .
F1A' C1A F2A 138.1(11) . .
F3A C1A S1A 113.4(6) . .
F1A C1A S1A 112.6(6) . .
F2A' C1A S1A 112.8(7) . .
F3A' C1A S1A 112.2(7) . .
F1A' C1A S1A 110.2(7) . .
F2A C1A S1A 109.4(5) . .
O2B S1B O3B 116.6(3) . .
O2B S1B O1B 113.6(3) . .
O3B S1B O1B 114.3(3) . .
O2B S1B C1B 104.2(4) . .
O3B S1B C1B 103.4(3) . .
O1B S1B C1B 102.4(3) . .
S1B O1B Ag1 118.2(3) . .
S1B O1B Ag2 134.5(3) . .
Ag1 O1B Ag2 99.02(18) . .
S1B O3B Ag1 126.4(3) . 2_666
F1B C1B F3B 108.6(7) . .
F1B C1B F2B 108.0(7) . .
F3B C1B F2B 107.8(7) . .
F1B C1B S1B 111.1(6) . .
F3B C1B S1B 111.0(6) . .
F2B C1B S1B 110.1(6) . .
C3 S1 C4 102.7(3) . .
C3 S1 Ag1 103.9(2) . .
C4 S1 Ag1 111.4(3) . .
C3 S2 C10 105.6(3) . .
C16 S3 C2 106.4(3) . .
C16 S3 Ag2 116.6(2) . 2_666
C2 S3 Ag2 99.4(2) . 2_666
C1 C1 C2 175.7(8) 2_656 .
C3 C2 C1 123.4(6) . .
C3 C2 S3 115.8(5) . .
C1 C2 S3 120.7(5) . .
C2 C3 S2 123.6(5) . .
C2 C3 S1 116.9(5) . .
S2 C3 S1 118.4(4) . .
C9 C4 C5 120.1(8) . .
C9 C4 S1 120.1(7) . .
C5 C4 S1 119.7(7) . .
C6 C5 C4 120.6(11) . .
C6 C5 H5 120.2 . .
C4 C5 H5 119.2 . .
C7 C6 C5 119.8(11) . .
C7 C6 H6 120.0 . .
C5 C6 H6 120.2 . .
C6 C7 C8 119.5(10) . .
C6 C7 H7 120.1 . .
C8 C7 H7 120.5 . .
C7 C8 C9 121.5(13) . .
C7 C8 H8 119.4 . .
C9 C8 H8 119.0 . .
C4 C9 C8 118.4(12) . .
C4 C9 H9 119.6 . .
C8 C9 H9 121.9 . .
C11 C10 C15 120.8(7) . .
C11 C10 S2 115.3(6) . .
C15 C10 S2 123.9(6) . .
C10 C11 C12 118.7(9) . .
C10 C11 H11 119.8 . .
C12 C11 H11 121.5 . .
C13 C12 C11 121.1(9) . .
C13 C12 H12 118.8 . .
C11 C12 H12 120.0 . .
C12 C13 C14 120.0(8) . .
C12 C13 H13 119.8 . .
C14 C13 H13 120.2 . .
C13 C14 C15 119.6(9) . .
C13 C14 H14A 120.0 . .
C15 C14 H14A 120.4 . .
C10 C15 C14 119.7(8) . .
C10 C15 H15 119.6 . .
C14 C15 H15 120.8 . .
C21 C16 C17 121.6(7) . .
C21 C16 S3 120.5(5) . .
C17 C16 S3 117.1(6) . .
C18 C17 C16 118.1(7) . .
C18 C17 H17 120.6 . .
C16 C17 H17 121.3 . .
C19 C18 C17 120.6(7) . .
C19 C18 H18 119.6 . .
C17 C18 H18 119.8 . .
C18 C19 C20 120.6(7) . .
C18 C19 H19 119.5 . .
C20 C19 H19 119.8 . .
C19 C20 C21 119.9(8) . .
C19 C20 H20 120.2 . .
C21 C20 H20 119.9 . .
C16 C21 C20 119.0(7) . .
C16 C21 H21 120.4 . .
C20 C21 H21 120.6 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ag1 O3A 2.317(6) .
Ag1 O2A' 2.34(2) .
Ag1 O1B 2.426(5) .
Ag1 S1 2.4519(17) .
Ag1 O3B 2.515(5) 2_666
Ag2 O3A' 2.372(14) .
Ag2 O1B 2.442(5) .
Ag2 O2A 2.456(6) 2_566
Ag2 O1A' 2.504(19) 2_566
Ag2 S3 2.5555(17) 2_666
Ag2 S2 3.129(2) 2_666
Ag2 O2B 2.742(5) 2_666
S1A O1A' 1.426(7) .
S1A O2A 1.426(5) .
S1A O3A 1.428(5) .
S1A O3A' 1.433(7) .
S1A O2A' 1.455(7) .
S1A O1A 1.461(5) .
S1A C1A 1.814(10) .
F1A C1A 1.307(7) .
F2A C1A 1.357(7) .
F3A C1A 1.305(7) .
F1A' C1A 1.336(8) .
F2A' C1A 1.311(8) .
F3A' C1A 1.316(8) .
O2A Ag2 2.456(6) 2_566
O1A' Ag2 2.504(19) 2_566
S1B O2B 1.436(5) .
S1B O3B 1.446(5) .
S1B O1B 1.453(5) .
S1B C1B 1.823(8) .
F1B C1B 1.313(10) .
F2B C1B 1.326(9) .
F3B C1B 1.325(9) .
O3B Ag1 2.515(5) 2_666
S1 C3 1.767(6) .
S1 C4 1.768(8) .
S2 C3 1.749(7) .
S2 C10 1.791(7) .
S3 C16 1.775(7) .
S3 C2 1.779(6) .
S3 Ag2 2.5555(17) 2_666
C1 C1 1.193(13) 2_656
C1 C2 1.421(9) .
C2 C3 1.368(9) .
C4 C9 1.380(13) .
C4 C5 1.389(12) .
C5 C6 1.378(14) .
C5 H5 0.9601 .
C6 C7 1.371(18) .
C6 H6 0.9599 .
C7 C8 1.38(2) .
C7 H7 0.9601 .
C8 C9 1.385(16) .
C8 H8 0.9600 .
C9 H9 0.9601 .
C10 C11 1.371(11) .
C10 C15 1.378(11) .
C11 C12 1.405(13) .
C11 H11 0.9601 .
C12 C13 1.354(16) .
C12 H12 0.9600 .
C13 C14 1.384(14) .
C13 H13 0.9600 .
C14 C15 1.400(11) .
C14 H14A 0.9600 .
C15 H15 0.9600 .
C16 C21 1.381(10) .
C16 C17 1.392(10) .
C17 C18 1.388(11) .
C17 H17 0.9600 .
C18 C19 1.374(13) .
C18 H18 0.9600 .
C19 C20 1.378(12) .
C19 H19 0.9601 .
C20 C21 1.388(10) .
C20 H20 0.9600 .
C21 H21 0.9600 .
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_4
O1A' S1A O2A Ag2 -34.2(8) . 2_566
O3A S1A O2A Ag2 113.3(5) . 2_566
O3A' S1A O2A Ag2 44(2) . 2_566
O2A' S1A O2A Ag2 131.5(8) . 2_566
O1A S1A O2A Ag2 -21.9(7) . 2_566
C1A S1A O2A Ag2 -132.1(5) . 2_566
O1A' S1A O3A Ag1 87(2) . .
O2A S1A O3A Ag1 23.3(8) . .
O3A' S1A O3A Ag1 171.6(9) . .
O2A' S1A O3A Ag1 4.4(8) . .
O1A S1A O3A Ag1 159.1(5) . .
C1A S1A O3A Ag1 -90.9(6) . .
O2A' Ag1 O3A S1A -4.1(8) . .
O1B Ag1 O3A S1A -136.4(6) . .
S1 Ag1 O3A S1A 25.1(8) . .
O3B Ag1 O3A S1A 135.7(6) 2_666 .
O2A S1A O1A' Ag2 31.4(11) . 2_566
O3A S1A O1A' Ag2 -49(3) . 2_566
O3A' S1A O1A' Ag2 -117.6(13) . 2_566
O2A' S1A O1A' Ag2 17.6(16) . 2_566
O1A S1A O1A' Ag2 -135.8(14) . 2_566
C1A S1A O1A' Ag2 128.4(11) . 2_566
O1A' S1A O2A' Ag1 -152.2(9) . .
O2A S1A O2A' Ag1 -164.9(12) . .
O3A S1A O2A' Ag1 -4.1(8) . .
O3A' S1A O2A' Ag1 -15.8(14) . .
O1A S1A O2A' Ag1 -78(3) . .
C1A S1A O2A' Ag1 95.7(10) . .
O3A Ag1 O2A' S1A 3.8(7) . .
O1B Ag1 O2A' S1A 54.2(12) . .
S1 Ag1 O2A' S1A -159.4(9) . .
O3B Ag1 O2A' S1A -41.1(12) 2_666 .
O1A' S1A O3A' Ag2 103.4(17) . .
O2A S1A O3A' Ag2 41(4) . .
O3A S1A O3A' Ag2 -43.9(16) . .
O2A' S1A O3A' Ag2 -32.1(19) . .
O1A S1A O3A' Ag2 122.4(18) . .
C1A S1A O3A' Ag2 -142.4(15) . .
O1B Ag2 O3A' S1A 31(2) . .
O2A Ag2 O3A' S1A -64.5(19) 2_566 .
O1A' Ag2 O3A' S1A -34(2) 2_566 .
S3 Ag2 O3A' S1A -169.6(19) 2_666 .
O1A' S1A C1A F3A 131.9(13) . .
O2A S1A C1A F3A -172.1(5) . .
O3A S1A C1A F3A -49.2(6) . .
O3A' S1A C1A F3A 9.7(13) . .
O2A' S1A C1A F3A -108.8(13) . .
O1A S1A C1A F3A 68.8(6) . .
O1A' S1A C1A F1A 4.8(13) . .
O2A S1A C1A F1A 60.9(6) . .
O3A S1A C1A F1A -176.2(6) . .
O3A' S1A C1A F1A -117.3(13) . .
O2A' S1A C1A F1A 124.2(13) . .
O1A S1A C1A F1A -58.2(6) . .
O1A' S1A C1A F2A' -64(2) . .
O2A S1A C1A F2A' -8.2(18) . .
O3A S1A C1A F2A' 114.7(18) . .
O3A' S1A C1A F2A' 174(2) . .
O2A' S1A C1A F2A' 55(2) . .
O1A S1A C1A F2A' -127.3(18) . .
O1A' S1A C1A F3A' 173(2) . .
O2A S1A C1A F3A' -130.9(18) . .
O3A S1A C1A F3A' -8.0(18) . .
O3A' S1A C1A F3A' 51(2) . .
O2A' S1A C1A F3A' -68(2) . .
O1A S1A C1A F3A' 110.0(18) . .
O1A' S1A C1A F1A' 55(2) . .
O2A S1A C1A F1A' 110.8(17) . .
O3A S1A C1A F1A' -126.3(17) . .
O3A' S1A C1A F1A' -67(2) . .
O2A' S1A C1A F1A' 174(2) . .
O1A S1A C1A F1A' -8.4(17) . .
O1A' S1A C1A F2A -111.4(13) . .
O2A S1A C1A F2A -55.3(5) . .
O3A S1A C1A F2A 67.6(5) . .
O3A' S1A C1A F2A 126.5(12) . .
O2A' S1A C1A F2A 8.0(12) . .
O1A S1A C1A F2A -174.4(5) . .
O2B S1B O1B Ag1 4.0(5) . .
O3B S1B O1B Ag1 141.1(3) . .
C1B S1B O1B Ag1 -107.8(4) . .
O2B S1B O1B Ag2 -137.0(4) . .
O3B S1B O1B Ag2 0.2(6) . .
C1B S1B O1B Ag2 111.3(5) . .
O3A Ag1 O1B S1B -163.7(4) . .
O2A' Ag1 O1B S1B 170.0(6) . .
S1 Ag1 O1B S1B 28.5(4) . .
O3B Ag1 O1B S1B -75.8(3) 2_666 .
O3A Ag1 O1B Ag2 -10.8(2) . .
O2A' Ag1 O1B Ag2 -37.1(5) . .
S1 Ag1 O1B Ag2 -178.54(8) . .
O3B Ag1 O1B Ag2 77.08(19) 2_666 .
O3A' Ag2 O1B S1B 159.3(6) . .
O2A Ag2 O1B S1B -113.1(5) 2_566 .
O1A' Ag2 O1B S1B -120.9(7) 2_566 .
S3 Ag2 O1B S1B 20.7(7) 2_666 .
O3A' Ag2 O1B Ag1 13.6(5) . .
O2A Ag2 O1B Ag1 101.1(2) 2_566 .
O1A' Ag2 O1B Ag1 93.3(5) 2_566 .
S3 Ag2 O1B Ag1 -125.05(19) 2_666 .
O2B S1B O3B Ag1 46.6(5) . 2_666
O1B S1B O3B Ag1 -89.2(4) . 2_666
C1B S1B O3B Ag1 160.3(4) . 2_666
O2B S1B C1B F1B 176.1(5) . .
O3B S1B C1B F1B 53.7(6) . .
O1B S1B C1B F1B -65.3(6) . .
O2B S1B C1B F3B -62.8(6) . .
O3B S1B C1B F3B 174.8(6) . .
O1B S1B C1B F3B 55.7(6) . .
O2B S1B C1B F2B 56.5(6) . .
O3B S1B C1B F2B -65.9(6) . .
O1B S1B C1B F2B 175.1(5) . .
O3A Ag1 S1 C3 144.5(4) . .
O2A' Ag1 S1 C3 162.4(5) . .
O1B Ag1 S1 C3 -58.6(3) . .
O3B Ag1 S1 C3 38.2(3) 2_666 .
O3A Ag1 S1 C4 34.7(4) . .
O2A' Ag1 S1 C4 52.6(5) . .
O1B Ag1 S1 C4 -168.5(3) . .
O3B Ag1 S1 C4 -71.7(3) 2_666 .
C1 C1 C2 C3 -53(12) 2_656 .
C1 C1 C2 S3 126(12) 2_656 .
C16 S3 C2 C3 -179.9(5) . .
Ag2 S3 C2 C3 58.7(5) 2_666 .
C16 S3 C2 C1 1.8(6) . .
Ag2 S3 C2 C1 -119.7(5) 2_666 .
C1 C2 C3 S2 173.6(5) . .
S3 C2 C3 S2 -4.7(7) . .
C1 C2 C3 S1 5.8(8) . .
S3 C2 C3 S1 -172.5(3) . .
C10 S2 C3 C2 66.3(6) . .
C10 S2 C3 S1 -126.1(4) . .
C4 S1 C3 C2 -145.2(5) . .
Ag1 S1 C3 C2 98.7(5) . .
C4 S1 C3 S2 46.4(5) . .
Ag1 S1 C3 S2 -69.7(4) . .
C3 S1 C4 C9 64.6(7) . .
Ag1 S1 C4 C9 175.2(6) . .
C3 S1 C4 C5 -118.3(6) . .
Ag1 S1 C4 C5 -7.7(7) . .
C9 C4 C5 C6 -0.4(12) . .
S1 C4 C5 C6 -177.6(6) . .
C4 C5 C6 C7 -1.3(13) . .
C5 C6 C7 C8 2.5(15) . .
C6 C7 C8 C9 -2.0(17) . .
C5 C4 C9 C8 0.9(13) . .
S1 C4 C9 C8 178.1(7) . .
C7 C8 C9 C4 0.3(16) . .
C3 S2 C10 C11 -166.3(6) . .
C3 S2 C10 C15 14.8(8) . .
C15 C10 C11 C12 2.0(12) . .
S2 C10 C11 C12 -176.9(7) . .
C10 C11 C12 C13 -3.4(13) . .
C11 C12 C13 C14 1.9(14) . .
C12 C13 C14 C15 1.0(14) . .
C11 C10 C15 C14 0.8(12) . .
S2 C10 C15 C14 179.6(6) . .
C13 C14 C15 C10 -2.4(13) . .
C2 S3 C16 C21 -95.7(6) . .
Ag2 S3 C16 C21 14.0(6) 2_666 .
C2 S3 C16 C17 94.2(5) . .
Ag2 S3 C16 C17 -156.1(4) 2_666 .
C21 C16 C17 C18 0.9(10) . .
S3 C16 C17 C18 170.9(5) . .
C16 C17 C18 C19 -1.9(10) . .
C17 C18 C19 C20 1.5(11) . .
C18 C19 C20 C21 -0.1(11) . .
C17 C16 C21 C20 0.5(10) . .
S3 C16 C21 C20 -169.2(5) . .
C19 C20 C21 C16 -0.8(11) . .
