#------------------------------------------------------------------------------
#$Date: 2021-06-05 22:21:22 +0300 (Sat, 05 Jun 2021) $
#$Revision: 266139 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/06/06/7060655.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_7060655
loop_
_publ_author_name
'Juneja, Navkiran'
'Unruh, Daniel K.'
'Groeneman, Ryan H.'
'Hutchins, Kristin M.'
_publ_section_title
;
 Positive thermal expansion facilitates the formation of argentophilic
 forces following an order--disorder phase transition
;
_journal_issue                   20
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              8898
_journal_page_last               8901
_journal_paper_doi               10.1039/D1NJ00312G
_journal_volume                  45
_journal_year                    2021
_chemical_formula_moiety         'C27 H22 Ag F3 N2 O3 S'
_chemical_formula_sum            'C27 H22 Ag F3 N2 O3 S'
_chemical_formula_weight         619.39
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-09-21
_audit_creation_method
;
Olex2 1.3-ac4
(compiled 2020.03.28 svn.rd84adfe8 for Rigaku Oxford Diffraction, GUI svn.r6032)
;
_audit_update_record
;
2021-01-19 deposited with the CCDC.	2021-05-03 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 97.2980(10)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   22.1376(3)
_cell_length_b                   12.7162(2)
_cell_length_c                   18.4036(2)
_cell_measurement_reflns_used    11321
_cell_measurement_temperature    250.06(10)
_cell_measurement_theta_max      72.9800
_cell_measurement_theta_min      4.0100
_cell_volume                     5138.76(12)
_computing_cell_refinement       'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-ac4 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL  (Sheldrick, 2008)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      250.06(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -24.00  83.00   0.50    0.15    --    0.00  19.00  90.00  214
  2  ω     19.00 139.00   0.50    0.59    --   57.66  57.00  90.00  240
  3  ω    101.00 178.00   0.50    0.59    --  115.32  81.00  56.00  154
  4  ω     95.00 140.00   0.50    0.59    --   57.66 125.00 -30.00   90
  5  ω    103.00 178.00   0.50    0.59    --  115.32 111.00-120.00  150
  6  ω    103.00 178.00   0.50    0.59    --  115.32 111.00   0.00  150
  7  ω     72.00 178.00   0.50    0.59    --  115.32  50.00   0.00  212
  8  ω     63.00 146.00   0.50    0.59    --  115.32 178.00-120.00  166
  9  ω     12.00 140.00   0.50    0.59    --   57.66  77.00-180.00  256
 10  ω     32.00  59.00   0.50    0.59    --  115.32 -50.00 -30.00   54
 11  ω     33.00  76.00   0.50    0.59    --  115.32 -63.00 -30.00   86
 12  ω     32.00  59.00   0.50    0.59    --  115.32 -50.00   0.00   54
 13  ω     32.00  59.00   0.50    0.59    --  115.32 -50.00  60.00   54
 14  ω     33.00  76.00   0.50    0.59    --  115.32 -63.00 150.00   86
 15  ω    -21.00 106.00   0.50    0.59    --   57.66 -81.00 -66.00  254
 16  ω     23.00 163.00   0.50    0.59    --  115.32 -81.00 -66.00  280
 17  ω     33.00  76.00   0.50    0.59    --  115.32 -63.00-150.00   86
 18  ω     32.00  59.00   0.50    0.59    --  115.32 -50.00 -90.00   54
 19  ω     12.00 140.00   0.50    0.59    --   57.66  77.00 -60.00  256
 20  ω     12.00  96.00   0.50    0.59    --   57.66  77.00   0.00  168
 21  ω    -20.00  47.00   0.50    0.15    --    0.00 -81.00 -66.00  134
 22  ω    -24.00  25.00   0.50    0.59    --  -57.66  19.00  60.00   98
 23  ω    -24.00  25.00   0.50    0.59    --  -57.66  19.00 150.00   98
 24  ω    -24.00  25.00   0.50    0.59    --  -57.66  19.00  30.00   98
 25  ω    -48.00  43.00   0.50    0.15    --    0.00  81.00  56.00  182
 26  ω    -24.00  25.00   0.50    0.59    --  -57.66  19.00-120.00   98
 27  ω    -24.00  25.00   0.50    0.59    --  -57.66  19.00-180.00   98
 28  ω    -55.00 -22.00   0.50    0.59    -- -104.25  50.00 -90.00   66
 29  ω    -55.00 -22.00   0.50    0.59    -- -104.25  50.00-150.00   66
 30  ω    -82.00 -22.00   0.50    0.59    -- -104.25 111.00-180.00  120
 31  ω    -55.00 -22.00   0.50    0.59    -- -104.25  50.00   0.00   66
 32  ω    -55.00 -22.00   0.50    0.59    -- -104.25  50.00  30.00   66
 33  ω    -55.00 -22.00   0.50    0.59    -- -104.25  50.00  60.00   66
 34  ω   -105.00  25.00   0.50    0.59    --  -57.66  81.00  56.00  260
 35  ω    -46.00  83.00   0.50    0.15    --    0.00  77.00 150.00  258
 36  ω   -100.00 -41.00   0.50    0.15    --    0.00-178.00  90.00  118
 37  ω   -100.00 -41.00   0.50    0.15    --    0.00-178.00 120.00  118
 38  ω   -149.00 -80.00   0.50    0.59    --  -57.66 -81.00 -66.00  138
 39  ω   -177.00 -79.00   0.50    0.59    -- -104.25 -81.00 -66.00  196
 40  ω    -98.00 -39.00   0.50    0.15    --    0.00 178.00-120.00  118
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0348162000
_diffrn_orient_matrix_UB_12      0.1038519000
_diffrn_orient_matrix_UB_13      -0.0169919000
_diffrn_orient_matrix_UB_21      0.0093859000
_diffrn_orient_matrix_UB_22      -0.0100097000
_diffrn_orient_matrix_UB_23      -0.0812453000
_diffrn_orient_matrix_UB_31      -0.0601502000
_diffrn_orient_matrix_UB_32      -0.0616225000
_diffrn_orient_matrix_UB_33      -0.0153653000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0278
_diffrn_reflns_av_unetI/netI     0.0193
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            24690
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.312
_diffrn_reflns_theta_min         4.017
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    7.529
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.600
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.40.82a (Rigaku Oxford Diffraction, 2020)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.601
_exptl_crystal_description       block
_exptl_crystal_F_000             2496
_exptl_crystal_size_max          0.166
_exptl_crystal_size_mid          0.128
_exptl_crystal_size_min          0.094
_refine_diff_density_max         0.608
_refine_diff_density_min         -0.626
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     355
_refine_ls_number_reflns         5054
_refine_ls_number_restraints     42
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0428
_refine_ls_R_factor_gt           0.0372
_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)+(0.0441P)²+7.4598P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0953
_refine_ls_wR_factor_ref         0.0998
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4370
_reflns_number_total             5054
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d1nj00312g2.cif
_cod_data_source_block           hut20_77_4_250_00
_cod_depositor_comments
'Adding full bibliography for 7060642--7060658.cif.'
_cod_database_code               7060655
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'Ag O C N H F S'
_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_max   0.538
_shelx_estimated_absorpt_t_min   0.368
_reflns_odcompleteness_completeness 99.88
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 C6A-C7A = C6B-C7B
 1.31871 with sigma of 0.02
 C3-C6A = C3-C6B = C7A-C8 = C7B-C8
 1.50211 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C6A \\sim C7A \\sim C6B \\sim C7B: within 2A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 2A
4. Others
 Sof(C6B)=Sof(H6B)=Sof(C7B)=Sof(H7B)=1-FVAR(1)
 Sof(C6A)=Sof(H6A)=Sof(C7A)=Sof(H7A)=FVAR(1)
5.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C4(H4), C5(H5), C6A(H6A), C7A(H7A), C6B(H6B), C7B(H7B),
 C9(H9), C10(H10), C11(H11), C12(H12), C13(H13), C14(H14), C15(H15), C17(H17),
 C18(H18), C19(H19), C20(H20), C22(H22), C23(H23), C24(H24), C25(H25), C26(H26)
;
_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 1.312
_oxdiff_exptl_absorpt_empirical_full_min 0.724
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'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_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 0.49799(2) 0.36306(2) 0.54623(2) 0.06958(11) Uani 1 1 d . . . . .
N1 N 0.42518(12) 0.4006(2) 0.60802(14) 0.0567(6) Uani 1 1 d . . . . .
N2 N 0.57868(12) 0.3445(2) 0.49531(15) 0.0557(6) Uani 1 1 d . . . . .
C1 C 0.37262(16) 0.3485(3) 0.5963(2) 0.0621(8) Uani 1 1 d . . . . .
H1 H 0.368810 0.296165 0.560770 0.075 Uiso 1 1 calc R U . . .
C2 C 0.32352(17) 0.3673(3) 0.6336(2) 0.0647(8) Uani 1 1 d . . . . .
H2 H 0.287928 0.328697 0.622079 0.078 Uiso 1 1 calc R U . . .
C3 C 0.32643(15) 0.4416(2) 0.68717(17) 0.0576(7) Uani 1 1 d D . . . .
C4 C 0.38061(17) 0.4962(3) 0.70028(19) 0.0670(9) Uani 1 1 d . . . . .
H4 H 0.385143 0.547883 0.736308 0.080 Uiso 1 1 calc R U . A 1
C5 C 0.42861(16) 0.4750(3) 0.66030(19) 0.0649(8) Uani 1 1 d . . . . .
H5 H 0.464350 0.513707 0.670151 0.078 Uiso 1 1 calc R U . . .
C6A C 0.27260(16) 0.4590(3) 0.72652(19) 0.0546(9) Uani 0.906(6) 1 d D U P B 1
H6A H 0.236349 0.425540 0.708752 0.066 Uiso 0.906(6) 1 calc R U P B 1
C7A C 0.27320(16) 0.5190(3) 0.7852(2) 0.0539(9) Uani 0.906(6) 1 d D U P B 1
H7A H 0.309196 0.553733 0.802272 0.065 Uiso 0.906(6) 1 calc R U P B 1
C6B C 0.3093(13) 0.496(2) 0.7538(14) 0.051(3) Uani 0.094(6) 1 d D U P B 2
H6B H 0.336951 0.533421 0.786523 0.062 Uiso 0.094(6) 1 calc R U P B 2
C7B C 0.2512(14) 0.487(3) 0.7614(17) 0.053(3) Uani 0.094(6) 1 d D U P B 2
H7B H 0.226772 0.448968 0.725828 0.064 Uiso 0.094(6) 1 calc R U P B 2
C8 C 0.22049(14) 0.5342(2) 0.82520(18) 0.0576(8) Uani 1 1 d D . . . .
C9 C 0.16060(15) 0.5066(3) 0.79788(19) 0.0618(8) Uani 1 1 d . . . . .
H9 H 0.152193 0.477544 0.751316 0.074 Uiso 1 1 calc R U . . .
C10 C 0.11398(15) 0.5225(3) 0.84014(19) 0.0641(8) Uani 1 1 d . . . . .
H10 H 0.074192 0.504580 0.821942 0.077 Uiso 1 1 calc R U . . .
C11 C 0.12665(16) 0.5647(3) 0.9090(2) 0.0663(9) Uani 1 1 d . . . . .
H11 H 0.095233 0.574740 0.937364 0.080 Uiso 1 1 calc R U . . .
C12 C 0.18456(17) 0.5923(3) 0.9364(2) 0.0701(9) Uani 1 1 d . . . . .
H12 H 0.192526 0.620346 0.983329 0.084 Uiso 1 1 calc R U . . .
C13 C 0.23143(16) 0.5785(3) 0.89440(19) 0.0650(8) Uani 1 1 d . . . . .
H13 H 0.270716 0.599150 0.912755 0.078 Uiso 1 1 calc R U . . .
C14 C 0.58685(14) 0.2636(3) 0.45153(17) 0.0555(7) Uani 1 1 d . . . . .
H14 H 0.555350 0.215191 0.441926 0.067 Uiso 1 1 calc R U . . .
C15 C 0.63871(14) 0.2474(2) 0.41987(17) 0.0550(7) Uani 1 1 d . . . . .
H15 H 0.641390 0.190041 0.389080 0.066 Uiso 1 1 calc R U . . .
C16 C 0.68715(13) 0.3162(2) 0.43362(16) 0.0505(6) Uani 1 1 d . . . . .
C17 C 0.67958(14) 0.3993(3) 0.48025(18) 0.0578(7) Uani 1 1 d . . . . .
H17 H 0.710964 0.447506 0.491692 0.069 Uiso 1 1 calc R U . . .
C18 C 0.62615(15) 0.4110(3) 0.50959(18) 0.0593(7) Uani 1 1 d . . . . .
H18 H 0.622412 0.467489 0.540819 0.071 Uiso 1 1 calc R U . . .
C19 C 0.74296(14) 0.2987(3) 0.40037(17) 0.0558(7) Uani 1 1 d . . . . .
H19 H 0.744476 0.239517 0.370959 0.067 Uiso 1 1 calc R U . . .
C20 C 0.79120(14) 0.3602(2) 0.40887(18) 0.0550(7) Uani 1 1 d . . . . .
H20 H 0.787673 0.420937 0.436208 0.066 Uiso 1 1 calc R U . . .
C21 C 0.84963(13) 0.3456(2) 0.38088(17) 0.0522(7) Uani 1 1 d . . . . .
C22 C 0.86123(14) 0.2658(3) 0.33310(19) 0.0636(8) Uani 1 1 d . . . . .
H22 H 0.830165 0.220051 0.314910 0.076 Uiso 1 1 calc R U . . .
C23 C 0.91845(16) 0.2540(3) 0.3125(2) 0.0693(9) Uani 1 1 d . . . . .
H23 H 0.925564 0.200500 0.280224 0.083 Uiso 1 1 calc R U . . .
C24 C 0.96493(15) 0.3197(3) 0.3387(2) 0.0666(9) Uani 1 1 d . . . . .
H24 H 1.003671 0.309941 0.325298 0.080 Uiso 1 1 calc R U . . .
C25 C 0.95391(15) 0.4005(3) 0.3850(2) 0.0664(8) Uani 1 1 d . . . . .
H25 H 0.985218 0.445873 0.402960 0.080 Uiso 1 1 calc R U . . .
C26 C 0.89686(15) 0.4138(3) 0.40465(18) 0.0610(8) Uani 1 1 d . . . . .
H26 H 0.889581 0.470073 0.434660 0.073 Uiso 1 1 calc R U . . .
S1 S 0.39646(4) 0.24736(7) 0.40242(4) 0.0609(2) Uani 1 1 d . . . . .
F1 F 0.39389(14) 0.2494(2) 0.26080(11) 0.1015(8) Uani 1 1 d . . . . .
F2 F 0.45221(15) 0.13394(19) 0.31372(15) 0.1090(9) Uani 1 1 d . . . . .
F3 F 0.47909(13) 0.2936(3) 0.31953(14) 0.1160(10) Uani 1 1 d . . . . .
O1 O 0.34164(12) 0.1864(3) 0.38837(17) 0.0966(9) Uani 1 1 d . . . . .
O2 O 0.38883(18) 0.3574(2) 0.40533(19) 0.1058(11) Uani 1 1 d . . . . .
O3 O 0.44049(10) 0.2071(2) 0.45940(12) 0.0730(7) Uani 1 1 d . . . . .
C27 C 0.43220(18) 0.2289(3) 0.32024(19) 0.0687(9) Uani 1 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'
F F 0.0727 0.0534 '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_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-9 6 0 0.0397
-6 4 -9 0.0622
4 -8 1 0.0231
-11 -5 -1 0.0667
3 1 -12 0.0694
14 1 1 0.0764
9 4 6 0.0803
-1 -2 -11 0.0532
6 6 -6 0.0913
5 -4 9 0.0547
-8 -6 4 0.0617
7 -5 -9 0.0599
-6 5 9 0.0674
-9 -6 -4 0.0615
0 0 12 0.0627
-12 -4 0 0.0713
13 4 -4 0.0830
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
N1 Ag1 O3 98.33(9) . . ?
N2 Ag1 N1 170.73(10) . . ?
N2 Ag1 O3 90.94(9) . . ?
C1 N1 Ag1 120.3(2) . . ?
C1 N1 C5 115.7(3) . . ?
C5 N1 Ag1 124.0(2) . . ?
C14 N2 Ag1 122.5(2) . . ?
C14 N2 C18 116.1(3) . . ?
C18 N2 Ag1 121.3(2) . . ?
N1 C1 H1 117.9 . . ?
N1 C1 C2 124.2(3) . . ?
C2 C1 H1 117.9 . . ?
C1 C2 H2 119.6 . . ?
C3 C2 C1 120.9(3) . . ?
C3 C2 H2 119.6 . . ?
C2 C3 C4 115.8(3) . . ?
C2 C3 C6A 119.2(3) . . ?
C2 C3 C6B 157.0(12) . . ?
C4 C3 C6A 124.9(3) . . ?
C4 C3 C6B 85.9(12) . . ?
C3 C4 H4 119.5 . . ?
C3 C4 C5 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
N1 C5 C4 122.4(3) . . ?
N1 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C3 C6A H6A 118.0 . . ?
C7A C6A C3 123.9(3) . . ?
C7A C6A H6A 118.0 . . ?
C6A C7A H7A 118.0 . . ?
C6A C7A C8 124.0(4) . . ?
C8 C7A H7A 118.0 . . ?
C3 C6B H6B 123.3 . . ?
C7B C6B C3 113(2) . . ?
C7B C6B H6B 123.3 . . ?
C6B C7B H7B 117.5 . . ?
C6B C7B C8 125(3) . . ?
C8 C7B H7B 117.5 . . ?
C9 C8 C7A 124.2(3) . . ?
C9 C8 C7B 96.7(13) . . ?
C13 C8 C7A 117.2(3) . . ?
C13 C8 C7B 144.2(13) . . ?
C13 C8 C9 118.6(3) . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.1(3) . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.1 . . ?
C11 C10 C9 119.8(3) . . ?
C11 C10 H10 120.1 . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 121.0(3) . . ?
C12 C11 H11 119.5 . . ?
C11 C12 H12 120.1 . . ?
C11 C12 C13 119.9(3) . . ?
C13 C12 H12 120.1 . . ?
C8 C13 H13 119.7 . . ?
C12 C13 C8 120.7(3) . . ?
C12 C13 H13 119.7 . . ?
N2 C14 H14 118.0 . . ?
N2 C14 C15 124.0(3) . . ?
C15 C14 H14 118.0 . . ?
C14 C15 H15 120.0 . . ?
C14 C15 C16 120.0(3) . . ?
C16 C15 H15 120.0 . . ?
C15 C16 C17 116.4(3) . . ?
C15 C16 C19 120.2(3) . . ?
C17 C16 C19 123.4(3) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 C16 120.4(3) . . ?
C18 C17 H17 119.8 . . ?
N2 C18 C17 123.1(3) . . ?
N2 C18 H18 118.5 . . ?
C17 C18 H18 118.5 . . ?
C16 C19 H19 117.5 . . ?
C20 C19 C16 125.1(3) . . ?
C20 C19 H19 117.5 . . ?
C19 C20 H20 115.8 . . ?
C19 C20 C21 128.4(3) . . ?
C21 C20 H20 115.8 . . ?
C22 C21 C20 124.0(3) . . ?
C26 C21 C20 118.3(3) . . ?
C26 C21 C22 117.7(3) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 C21 120.3(3) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 119.5 . . ?
C24 C23 C22 121.1(3) . . ?
C24 C23 H23 119.5 . . ?
C23 C24 H24 120.3 . . ?
C23 C24 C25 119.3(3) . . ?
C25 C24 H24 120.3 . . ?
C24 C25 H25 120.0 . . ?
C26 C25 C24 119.9(3) . . ?
C26 C25 H25 120.0 . . ?
C21 C26 H26 119.2 . . ?
C25 C26 C21 121.6(3) . . ?
C25 C26 H26 119.2 . . ?
O1 S1 C27 103.23(18) . . ?
O2 S1 O1 116.1(2) . . ?
O2 S1 O3 113.58(19) . . ?
O2 S1 C27 103.1(2) . . ?
O3 S1 O1 114.83(18) . . ?
O3 S1 C27 103.68(16) . . ?
S1 O3 Ag1 112.88(15) . . ?
F1 C27 S1 111.3(3) . . ?
F1 C27 F3 106.9(3) . . ?
F2 C27 S1 112.9(3) . . ?
F2 C27 F1 107.3(3) . . ?
F2 C27 F3 107.4(4) . . ?
F3 C27 S1 110.7(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 N1 2.141(2) . ?
Ag1 N2 2.133(3) . ?
Ag1 O3 2.755(3) . ?
N1 C1 1.332(4) . ?
N1 C5 1.345(4) . ?
N2 C14 1.333(4) . ?
N2 C18 1.349(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.378(5) . ?
C2 H2 0.9300 . ?
C2 C3 1.360(5) . ?
C3 C4 1.380(5) . ?
C3 C6A 1.487(4) . ?
C3 C6B 1.50(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.394(5) . ?
C5 H5 0.9300 . ?
C6A H6A 0.9300 . ?
C6A C7A 1.322(5) . ?
C7A H7A 0.9300 . ?
C7A C8 1.469(4) . ?
C6B H6B 0.9300 . ?
C6B C7B 1.32(2) . ?
C7B H7B 0.9300 . ?
C7B C8 1.55(2) . ?
C8 C9 1.402(5) . ?
C8 C13 1.385(5) . ?
C9 H9 0.9300 . ?
C9 C10 1.384(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.372(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.363(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.382(5) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C14 C15 1.367(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.382(4) . ?
C16 C17 1.385(4) . ?
C16 C19 1.464(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.369(4) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C19 C20 1.317(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.464(4) . ?
C21 C22 1.388(4) . ?
C21 C26 1.386(4) . ?
C22 H22 0.9300 . ?
C22 C23 1.376(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.364(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.377(5) . ?
C25 H25 0.9300 . ?
C25 C26 1.367(4) . ?
C26 H26 0.9300 . ?
S1 O1 1.435(3) . ?
S1 O2 1.412(3) . ?
S1 O3 1.433(2) . ?
S1 C27 1.809(4) . ?
F1 C27 1.322(4) . ?
F2 C27 1.297(4) . ?
F3 C27 1.326(4) . ?
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 N1 C1 C2 179.9(3) . . . . ?
Ag1 N1 C5 C4 -179.0(3) . . . . ?
Ag1 N2 C14 C15 -177.8(2) . . . . ?
Ag1 N2 C18 C17 177.4(3) . . . . ?
N1 C1 C2 C3 -1.1(6) . . . . ?
N2 C14 C15 C16 1.2(5) . . . . ?
C1 N1 C5 C4 0.4(5) . . . . ?
C1 C2 C3 C4 0.8(5) . . . . ?
C1 C2 C3 C6A -179.5(3) . . . . ?
C1 C2 C3 C6B -159(3) . . . . ?
C2 C3 C4 C5 0.1(5) . . . . ?
C2 C3 C6A C7A 171.0(3) . . . . ?
C2 C3 C6B C7B -31(5) . . . . ?
C3 C4 C5 N1 -0.7(6) . . . . ?
C3 C6A C7A C8 -178.5(3) . . . . ?
C3 C6B C7B C8 179(2) . . . . ?
C4 C3 C6A C7A -9.4(5) . . . . ?
C4 C3 C6B C7B 168(3) . . . . ?
C5 N1 C1 C2 0.4(5) . . . . ?
C6A C3 C4 C5 -179.6(3) . . . . ?
C6A C7A C8 C9 -14.5(5) . . . . ?
C6A C7A C8 C13 165.3(3) . . . . ?
C7A C8 C9 C10 179.0(3) . . . . ?
C7A C8 C13 C12 -177.9(3) . . . . ?
C6B C3 C4 C5 172.2(12) . . . . ?
C6B C7B C8 C9 174(3) . . . . ?
C6B C7B C8 C13 -15(5) . . . . ?
C7B C8 C9 C10 173.2(14) . . . . ?
C7B C8 C13 C12 -168(2) . . . . ?
C8 C9 C10 C11 -0.4(5) . . . . ?
C9 C8 C13 C12 1.8(5) . . . . ?
C9 C10 C11 C12 0.5(5) . . . . ?
C10 C11 C12 C13 0.5(5) . . . . ?
C11 C12 C13 C8 -1.7(5) . . . . ?
C13 C8 C9 C10 -0.8(5) . . . . ?
C14 N2 C18 C17 1.4(5) . . . . ?
C14 C15 C16 C17 0.2(4) . . . . ?
C14 C15 C16 C19 179.5(3) . . . . ?
C15 C16 C17 C18 -0.7(5) . . . . ?
C15 C16 C19 C20 178.8(3) . . . . ?
C16 C17 C18 N2 -0.2(5) . . . . ?
C16 C19 C20 C21 176.5(3) . . . . ?
C17 C16 C19 C20 -2.0(5) . . . . ?
C18 N2 C14 C15 -1.9(5) . . . . ?
C19 C16 C17 C18 -179.9(3) . . . . ?
C19 C20 C21 C22 6.8(5) . . . . ?
C19 C20 C21 C26 -171.7(3) . . . . ?
C20 C21 C22 C23 -176.5(3) . . . . ?
C20 C21 C26 C25 175.3(3) . . . . ?
C21 C22 C23 C24 0.4(6) . . . . ?
C22 C21 C26 C25 -3.3(5) . . . . ?
C22 C23 C24 C25 -1.6(6) . . . . ?
C23 C24 C25 C26 0.3(6) . . . . ?
C24 C25 C26 C21 2.2(6) . . . . ?
C26 C21 C22 C23 2.0(5) . . . . ?
O1 S1 O3 Ag1 -140.76(17) . . . . ?
O1 S1 C27 F1 51.5(3) . . . . ?
O1 S1 C27 F2 -69.3(3) . . . . ?
O1 S1 C27 F3 170.2(3) . . . . ?
O2 S1 O3 Ag1 -3.8(2) . . . . ?
O2 S1 C27 F1 -69.8(3) . . . . ?
O2 S1 C27 F2 169.5(3) . . . . ?
O2 S1 C27 F3 49.0(3) . . . . ?
O3 S1 C27 F1 171.6(3) . . . . ?
O3 S1 C27 F2 50.8(3) . . . . ?
O3 S1 C27 F3 -69.7(3) . . . . ?
C27 S1 O3 Ag1 107.38(15) . . . . ?
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-8.7836 6.4812 -0.2296 0.9828 -0.1287 0.1325
-6.0424 3.5609 -8.8143 0.7299 0.6238 0.2795
3.6524 -7.9144 1.0887 -0.9676 0.0251 0.2513
-10.5854 -5.4529 -0.6232 -0.1872 0.0059 0.9823
3.1017 1.3550 -11.7299 0.2320 0.9686 -0.0898
13.8048 1.2316 1.3372 -0.3755 0.0086 -0.9268
9.1429 3.9576 6.2003 -0.0127 -0.4575 -0.8891
-0.5850 -1.8377 -11.4783 0.0246 0.9455 0.3248
6.0402 6.4697 -6.0513 0.5644 0.4836 -0.6690
4.5029 -4.2661 8.9581 -0.7520 -0.6428 -0.1456
-8.2220 -6.2813 4.4947 -0.4424 -0.3795 0.8126
6.6563 -4.6646 -8.7933 -0.5668 0.8236 0.0222
-6.3573 4.7628 8.8072 0.5663 -0.8229 -0.0464
-8.9852 -5.5187 -3.8281 -0.1953 0.2819 0.9394
0.0605 -0.2515 11.8343 -0.2293 -0.9584 -0.1700
-12.3688 -4.1318 0.1598 -0.0012 -0.0877 0.9961
12.5244 3.6608 -3.8198 0.0090 0.3913 -0.9202
