# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_a1006241dan
_database_code_depnum_ccdc_archive 'CCDC 1026848'
_audit_update_record             
;
2016-06-23 deposited with the CCDC.
2016-07-12 downloaded from the CCDC.
;
_audit_creation_date             2016-06-23
_audit_creation_method           
;
Olex2 1.2
(compiled Feb 16 2016 13:09:46 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C19 H33 Ag N S4, B F4'
_chemical_formula_sum            'C19 H33 Ag B F4 N S4'
_chemical_formula_weight         598.38
_chemical_melting_point          ?
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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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'

_cell_length_a                   12.9763(18)
_cell_length_b                   13.0824(18)
_cell_length_c                   15.111(2)
_cell_angle_alpha                90
_cell_angle_beta                 94.566(2)
_cell_angle_gamma                90
_cell_volume                     2557.1(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3511
_cell_measurement_temperature    200
_cell_measurement_theta_max      24.10
_cell_measurement_theta_min      2.21
_shelx_estimated_absorpt_T_max   0.802
_shelx_estimated_absorpt_T_min   0.597
_exptl_absorpt_coefficient_mu    1.151
_exptl_absorpt_correction_T_max  0.8024
_exptl_absorpt_correction_T_min  0.5968
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.554
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1224
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.2
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0228
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            11172
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        24.780
_diffrn_reflns_theta_max         24.780
_diffrn_reflns_theta_min         2.062
_diffrn_ambient_temperature      200
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3562
_reflns_number_total             4396
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.468
_refine_diff_density_min         -0.391
_refine_diff_density_rms         0.059
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         4396
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0422
_refine_ls_R_factor_gt           0.0316
_refine_ls_restrained_S_all      1.070
_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)+(0.0294P)²+1.5312P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0709
_refine_ls_wR_factor_ref         0.0760
_refine_special_details          ?
_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. Others
 Fixed Sof: F2(0.75) F4(0.75) F1(0.75) F2AA(0.25) F1AA(0.25) F0AA(0.25)
3.a Secondary CH2 refined with riding coordinates:
 C8(H8A,H8B), C9(H9A,H9B), C14(H14A,H14B), C15(H15A,H15B), C7(H7A,H7B),
 C10(H10A,H10B), C11(H11A,H11B), C16(H16A,H16B), C18(H18A,H18B), C12(H12A,H12B),
  C17(H17A,H17B)
3.b Aromatic/amide H refined with riding coordinates:
 C6(H6), C2(H2), C5(H5), C3(H3), C4(H4)
3.c Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C), C13(H13A,H13B,H13C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.23551(2) 0.45583(2) 0.96921(2) 0.04939(10) Uani 1 1 d . . . . .
S1 S 0.10473(6) 0.60315(6) 0.98289(5) 0.0413(2) Uani 1 1 d . . . . .
S4 S 0.21463(6) 0.32345(6) 0.84448(5) 0.0430(2) Uani 1 1 d . . . . .
S2 S 0.37630(6) 0.59055(6) 0.98472(6) 0.0456(2) Uani 1 1 d . . . . .
S3 S 0.20378(7) 0.30558(6) 1.07476(6) 0.0490(2) Uani 1 1 d . . . . .
N1 N 0.10320(19) 0.51863(18) 0.76653(16) 0.0388(6) Uani 1 1 d . . . . .
C1 C 0.2358(2) 0.5551(2) 0.6612(2) 0.0409(7) Uani 1 1 d . . . . .
C8 C 0.0199(2) 0.5667(2) 0.8123(2) 0.0402(7) Uani 1 1 d . . . . .
H8A H -0.0142 0.5142 0.8471 0.048 Uiso 1 1 calc R . . . .
H8B H -0.0325 0.5948 0.7676 0.048 Uiso 1 1 calc R . . . .
C9 C 0.0600(2) 0.6516(2) 0.8738(2) 0.0432(8) Uani 1 1 d . . . . .
H9A H 0.0042 0.7021 0.8800 0.052 Uiso 1 1 calc R . . . .
H9B H 0.1176 0.6870 0.8475 0.052 Uiso 1 1 calc R . . . .
F3 F 0.1804(2) 0.5744(3) 0.36048(18) 0.1369(14) Uani 1 1 d . . . . .
C6 C 0.2469(3) 0.5420(2) 0.5716(2) 0.0429(8) Uani 1 1 d . . . . .
H6 H 0.1884 0.5490 0.5301 0.051 Uiso 1 1 calc R . . . .
C2 C 0.3223(3) 0.5438(3) 0.7206(2) 0.0509(9) Uani 1 1 d . . . . .
H2 H 0.3162 0.5526 0.7824 0.061 Uiso 1 1 calc R . . . .
C5 C 0.3423(3) 0.5188(3) 0.5417(2) 0.0512(9) Uani 1 1 d . . . . .
H5 H 0.3491 0.5110 0.4799 0.061 Uiso 1 1 calc R . . . .
C14 C 0.0725(3) 0.4175(2) 0.7312(2) 0.0435(8) Uani 1 1 d . . . . .
H14A H 0.1174 0.3988 0.6838 0.052 Uiso 1 1 calc R . . . .
H14B H 0.0004 0.4209 0.7045 0.052 Uiso 1 1 calc R . . . .
C15 C 0.0803(2) 0.3354(2) 0.8023(2) 0.0441(8) Uani 1 1 d . . . . .
H15A H 0.0549 0.2694 0.7770 0.053 Uiso 1 1 calc R . . . .
H15B H 0.0374 0.3542 0.8511 0.053 Uiso 1 1 calc R . . . .
C7 C 0.1326(3) 0.5846(3) 0.6937(2) 0.0485(8) Uani 1 1 d . . . . .
H7A H 0.1359 0.6564 0.7143 0.058 Uiso 1 1 calc R . . . .
H7B H 0.0787 0.5801 0.6436 0.058 Uiso 1 1 calc R . . . .
C10 C 0.1970(3) 0.7011(2) 1.0186(2) 0.0500(8) Uani 1 1 d . . . . .
H10A H 0.1628 0.7685 1.0107 0.060 Uiso 1 1 calc R . . . .
H10B H 0.2161 0.6920 1.0829 0.060 Uiso 1 1 calc R . . . .
C3 C 0.4173(3) 0.5196(3) 0.6907(2) 0.0556(9) Uani 1 1 d . . . . .
H3 H 0.4759 0.5116 0.7319 0.067 Uiso 1 1 calc R . . . .
F2 F 0.3386(3) 0.5874(8) 0.3146(3) 0.125(3) Uani 0.75 1 d . . P A 1
C11 C 0.2956(3) 0.7025(2) 0.9703(3) 0.0532(9) Uani 1 1 d . . . . .
H11A H 0.3370 0.7628 0.9909 0.064 Uiso 1 1 calc R . . . .
H11B H 0.2763 0.7116 0.9061 0.064 Uiso 1 1 calc R . . . .
C16 C 0.2098(3) 0.2068(2) 0.9084(2) 0.0529(9) Uani 1 1 d . . . . .
H16A H 0.1760 0.1532 0.8699 0.063 Uiso 1 1 calc R . . . .
H16B H 0.2815 0.1841 0.9249 0.063 Uiso 1 1 calc R . . . .
C18 C 0.3256(3) 0.2462(3) 1.1130(3) 0.0623(10) Uani 1 1 d . . . . .
H18A H 0.3119 0.1845 1.1482 0.075 Uiso 1 1 calc R . . . .
H18B H 0.3621 0.2244 1.0611 0.075 Uiso 1 1 calc R . . . .
C12 C 0.4246(3) 0.5989(3) 1.1000(2) 0.0581(10) Uani 1 1 d . . . . .
H12A H 0.3653 0.6018 1.1373 0.070 Uiso 1 1 calc R . . . .
H12B H 0.4646 0.5363 1.1164 0.070 Uiso 1 1 calc R . . . .
C17 C 0.1532(3) 0.2143(2) 0.9925(2) 0.0551(9) Uani 1 1 d . . . . .
H17A H 0.1538 0.1459 1.0206 0.066 Uiso 1 1 calc R . . . .
H17B H 0.0802 0.2320 0.9754 0.066 Uiso 1 1 calc R . . . .
C4 C 0.4274(3) 0.5072(3) 0.6014(2) 0.0563(9) Uani 1 1 d . . . . .
H4 H 0.4927 0.4906 0.5810 0.068 Uiso 1 1 calc R . . . .
F4 F 0.2183(5) 0.5203(7) 0.2219(6) 0.151(3) Uani 0.75 1 d . . P A 1
B1 B 0.2381(3) 0.5875(4) 0.2894(3) 0.0546(11) Uani 1 1 d . . . . .
C19 C 0.3918(4) 0.3162(3) 1.1676(3) 0.0922(15) Uani 1 1 d . . . . .
H19A H 0.4077 0.3762 1.1323 0.138 Uiso 1 1 calc GR . . . .
H19B H 0.4562 0.2814 1.1881 0.138 Uiso 1 1 calc GR . . . .
H19C H 0.3558 0.3380 1.2190 0.138 Uiso 1 1 calc GR . . . .
F1 F 0.2058(7) 0.6755(5) 0.2588(5) 0.149(2) Uani 0.75 1 d . . P A 1
C13 C 0.4925(4) 0.6909(4) 1.1195(4) 0.1076(18) Uani 1 1 d . . . . .
H13A H 0.5462 0.6933 1.0775 0.161 Uiso 1 1 calc GR . . . .
H13B H 0.5249 0.6862 1.1802 0.161 Uiso 1 1 calc GR . . . .
H13C H 0.4504 0.7531 1.1136 0.161 Uiso 1 1 calc GR . . . .
F2AA F 0.281(3) 0.5026(12) 0.2959(12) 0.153(8) Uani 0.25 1 d . . P A 2
F1AA F 0.1842(9) 0.600(2) 0.2131(7) 0.100(5) Uani 0.25 1 d . . P A 2
F0AA F 0.3049(16) 0.665(2) 0.2892(13) 0.130(7) Uani 0.25 1 d . . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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 S1 2.5871(9) . ?
Ag1 S4 2.5580(9) . ?
Ag1 S2 2.5360(9) . ?
Ag1 S3 2.5848(9) . ?
S1 C9 1.818(3) . ?
S1 C10 1.806(3) . ?
S4 C15 1.814(3) . ?
S4 C16 1.810(3) . ?
S2 C11 1.803(3) . ?
S2 C12 1.808(4) . ?
S3 C18 1.815(4) . ?
S3 C17 1.809(3) . ?
N1 C8 1.470(4) . ?
N1 C14 1.469(4) . ?
N1 C7 1.473(4) . ?
C1 C6 1.383(4) . ?
C1 C2 1.389(5) . ?
C1 C7 1.512(4) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C8 C9 1.514(4) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
F3 B1 1.368(5) . ?
C6 H6 0.9500 . ?
C6 C5 1.385(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.383(5) . ?
C5 H5 0.9500 . ?
C5 C4 1.377(5) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.517(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.523(5) . ?
C3 H3 0.9500 . ?
C3 C4 1.375(5) . ?
F2 B1 1.329(6) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.521(5) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.464(5) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.507(5) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C4 H4 0.9500 . ?
F4 B1 1.355(6) . ?
B1 F1 1.298(6) . ?
B1 F2AA 1.240(12) . ?
B1 F1AA 1.309(10) . ?
B1 F0AA 1.337(15) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?

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
S4 Ag1 S1 122.11(3) . . ?
S4 Ag1 S3 85.82(3) . . ?
S2 Ag1 S1 86.97(3) . . ?
S2 Ag1 S4 124.88(3) . . ?
S2 Ag1 S3 128.35(3) . . ?
S3 Ag1 S1 112.30(3) . . ?
C9 S1 Ag1 110.59(10) . . ?
C10 S1 Ag1 97.42(11) . . ?
C10 S1 C9 100.37(16) . . ?
C15 S4 Ag1 104.05(11) . . ?
C16 S4 Ag1 100.59(11) . . ?
C16 S4 C15 100.77(16) . . ?
C11 S2 Ag1 98.40(11) . . ?
C11 S2 C12 102.76(17) . . ?
C12 S2 Ag1 108.84(13) . . ?
C18 S3 Ag1 110.17(13) . . ?
C17 S3 Ag1 98.34(11) . . ?
C17 S3 C18 101.26(18) . . ?
C8 N1 C7 110.2(2) . . ?
C14 N1 C8 111.6(2) . . ?
C14 N1 C7 109.5(2) . . ?
C6 C1 C2 118.6(3) . . ?
C6 C1 C7 120.9(3) . . ?
C2 C1 C7 120.6(3) . . ?
N1 C8 H8A 109.2 . . ?
N1 C8 H8B 109.2 . . ?
N1 C8 C9 111.9(3) . . ?
H8A C8 H8B 107.9 . . ?
C9 C8 H8A 109.2 . . ?
C9 C8 H8B 109.2 . . ?
S1 C9 H9A 109.3 . . ?
S1 C9 H9B 109.3 . . ?
C8 C9 S1 111.7(2) . . ?
C8 C9 H9A 109.3 . . ?
C8 C9 H9B 109.3 . . ?
H9A C9 H9B 107.9 . . ?
C1 C6 H6 119.6 . . ?
C1 C6 C5 120.7(3) . . ?
C5 C6 H6 119.6 . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.6(3) . . ?
C3 C2 H2 119.7 . . ?
C6 C5 H5 119.9 . . ?
C4 C5 C6 120.1(3) . . ?
C4 C5 H5 119.9 . . ?
N1 C14 H14A 109.1 . . ?
N1 C14 H14B 109.1 . . ?
N1 C14 C15 112.3(2) . . ?
H14A C14 H14B 107.9 . . ?
C15 C14 H14A 109.1 . . ?
C15 C14 H14B 109.1 . . ?
S4 C15 H15A 110.0 . . ?
S4 C15 H15B 110.0 . . ?
C14 C15 S4 108.5(2) . . ?
C14 C15 H15A 110.0 . . ?
C14 C15 H15B 110.0 . . ?
H15A C15 H15B 108.4 . . ?
N1 C7 C1 112.5(2) . . ?
N1 C7 H7A 109.1 . . ?
N1 C7 H7B 109.1 . . ?
C1 C7 H7A 109.1 . . ?
C1 C7 H7B 109.1 . . ?
H7A C7 H7B 107.8 . . ?
S1 C10 H10A 108.4 . . ?
S1 C10 H10B 108.4 . . ?
H10A C10 H10B 107.5 . . ?
C11 C10 S1 115.3(2) . . ?
C11 C10 H10A 108.4 . . ?
C11 C10 H10B 108.4 . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.9 . . ?
S2 C11 H11A 108.3 . . ?
S2 C11 H11B 108.3 . . ?
C10 C11 S2 115.8(2) . . ?
C10 C11 H11A 108.3 . . ?
C10 C11 H11B 108.3 . . ?
H11A C11 H11B 107.4 . . ?
S4 C16 H16A 108.4 . . ?
S4 C16 H16B 108.4 . . ?
H16A C16 H16B 107.5 . . ?
C17 C16 S4 115.5(2) . . ?
C17 C16 H16A 108.4 . . ?
C17 C16 H16B 108.4 . . ?
S3 C18 H18A 109.3 . . ?
S3 C18 H18B 109.3 . . ?
H18A C18 H18B 108.0 . . ?
C19 C18 S3 111.6(3) . . ?
C19 C18 H18A 109.3 . . ?
C19 C18 H18B 109.3 . . ?
S2 C12 H12A 109.0 . . ?
S2 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
C13 C12 S2 112.9(3) . . ?
C13 C12 H12A 109.0 . . ?
C13 C12 H12B 109.0 . . ?
S3 C17 H17A 108.2 . . ?
S3 C17 H17B 108.2 . . ?
C16 C17 S3 116.4(2) . . ?
C16 C17 H17A 108.2 . . ?
C16 C17 H17B 108.2 . . ?
H17A C17 H17B 107.4 . . ?
C5 C4 H4 120.1 . . ?
C3 C4 C5 119.7(3) . . ?
C3 C4 H4 120.1 . . ?
F2 B1 F3 111.1(4) . . ?
F2 B1 F4 109.8(5) . . ?
F4 B1 F3 115.3(5) . . ?
F1 B1 F3 102.0(4) . . ?
F1 B1 F2 112.6(6) . . ?
F1 B1 F4 105.7(6) . . ?
F2AA B1 F3 95.3(9) . . ?
F2AA B1 F1AA 112.3(12) . . ?
F2AA B1 F0AA 113.5(14) . . ?
F1AA B1 F3 114.7(6) . . ?
F1AA B1 F0AA 102.0(12) . . ?
F0AA B1 F3 119.4(7) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?

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 S1 C9 C8 52.4(2) . . . . ?
Ag1 S1 C10 C11 42.0(3) . . . . ?
Ag1 S4 C15 C14 87.7(2) . . . . ?
Ag1 S4 C16 C17 36.9(3) . . . . ?
Ag1 S2 C11 C10 42.7(3) . . . . ?
Ag1 S2 C12 C13 -168.1(3) . . . . ?
Ag1 S3 C18 C19 64.9(3) . . . . ?
Ag1 S3 C17 C16 43.6(3) . . . . ?
S1 C10 C11 S2 -63.7(3) . . . . ?
S4 C16 C17 S3 -59.7(3) . . . . ?
N1 C8 C9 S1 -86.4(3) . . . . ?
N1 C14 C15 S4 -63.2(3) . . . . ?
C1 C6 C5 C4 0.9(5) . . . . ?
C1 C2 C3 C4 0.4(5) . . . . ?
C8 N1 C14 C15 -79.3(3) . . . . ?
C8 N1 C7 C1 163.8(3) . . . . ?
C9 S1 C10 C11 -70.6(3) . . . . ?
C6 C1 C2 C3 -0.2(5) . . . . ?
C6 C1 C7 N1 130.6(3) . . . . ?
C6 C5 C4 C3 -0.6(5) . . . . ?
C2 C1 C6 C5 -0.5(4) . . . . ?
C2 C1 C7 N1 -51.4(4) . . . . ?
C2 C3 C4 C5 0.0(6) . . . . ?
C14 N1 C8 C9 161.1(2) . . . . ?
C14 N1 C7 C1 -73.0(3) . . . . ?
C15 S4 C16 C17 -69.7(3) . . . . ?
C7 N1 C8 C9 -76.9(3) . . . . ?
C7 N1 C14 C15 158.4(3) . . . . ?
C7 C1 C6 C5 177.6(3) . . . . ?
C7 C1 C2 C3 -178.2(3) . . . . ?
C10 S1 C9 C8 154.4(2) . . . . ?
C11 S2 C12 C13 -64.5(3) . . . . ?
C16 S4 C15 C14 -168.4(2) . . . . ?
C18 S3 C17 C16 -69.0(3) . . . . ?
C12 S2 C11 C10 -68.9(3) . . . . ?
C17 S3 C18 C19 168.2(3) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'


####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_exp_66
_database_code_depnum_ccdc_archive 'CCDC 1485984'
_audit_update_record             
;
2016-06-24 deposited with the CCDC.
2016-07-12 downloaded from the CCDC.
;
_audit_creation_date             2016-06-23
_audit_creation_method           
;
Olex2 1.2
(compiled Feb 16 2016 13:09:46 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H37 Ag N S4, B F4'
_chemical_formula_sum            'C25 H37 Ag B F4 N O0.50 S4'
_chemical_formula_weight         682.47
_chemical_melting_point          ?
_chemical_oxdiff_formula         C25H37AgBF4NS4
_chemical_oxdiff_usercomment     AgL3BF4_needle
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'
B B 0.0090 0.0039 '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'
F F 0.0727 0.0534 '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'
Ag Ag 0.1306 4.2820 '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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7519(5)
_cell_length_b                   10.4885(5)
_cell_length_c                   16.6546(8)
_cell_angle_alpha                74.344(4)
_cell_angle_beta                 88.806(4)
_cell_angle_gamma                81.965(4)
_cell_volume                     1457.40(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4939
_cell_measurement_temperature    173
_cell_measurement_theta_max      73.2300
_cell_measurement_theta_min      5.5030
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    8.606
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62064
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.3a (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.555
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             700
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0456
_diffrn_reflns_av_unetI/netI     0.0526
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.938
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            13332
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.938
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         75.007
_diffrn_reflns_theta_min         4.421
_diffrn_ambient_temperature      173
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.938
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     18.00  89.00   0.50    1.74    --    0.00  38.00 -30.00  142
  2  ω     11.00 131.00   0.50    6.98    --   98.00 -61.00 -90.00  240
  3  ω    113.00 139.00   0.50    6.98    --   98.00 -82.00 -90.00   52
  4  ω     92.00 119.00   0.50    6.98    --   98.00 -82.00-150.00   54
  5  ω     80.00 107.00   0.50    6.98    --   98.00 -82.00-180.00   54
  6  ω     93.00 147.00   0.50    6.98    --   98.00 -30.00 -60.00  108
  7  ω    125.00 186.00   0.50    6.98    --   98.00  30.00 120.00  122
  8  ω     85.00 112.00   0.50    6.98    --   98.00 -82.00   0.00   54
  9  ω     61.00 137.00   0.50    6.98    --   98.00 -82.00 -60.00  152
 10  ω     52.00 146.00   0.50    6.98    --   98.00  30.00-120.00  188
 11  ω     51.00 112.00   0.50    6.98    --   98.00  30.00 120.00  122
 12  ω     23.00  60.00   0.50    6.98    --   98.00 -30.00 -60.00   74
 13  ω     17.00  78.00   0.50    6.98    --   98.00 -82.00-180.00  122
 14  ω     16.00  53.00   0.50    6.98    --   98.00 -82.00  30.00   74
 15  ω     43.00 126.00   0.50    6.98    --   98.00 -82.00  90.00  166
 16  ω     27.00 172.00   0.50    6.98    --   98.00  15.00-150.00  290
 17  ω     13.00  86.00   0.50    6.98    --   98.00 -82.00 -90.00  146
 18  ω      9.00 139.00   0.50    6.98    --   98.00 -82.00 120.00  260
 19  ω    -17.00  89.00   0.50    1.74    --    0.00  57.00 -90.00  212
 20  ω    -17.00  35.00   0.50    1.74    --    0.00 -57.00 -60.00  104
 21  ω    -66.00 -17.00   0.50    1.74    --    0.00 -82.00-120.00   98
 22  ω    -58.00 -31.00   0.50    1.74    --    0.00 -57.00 -60.00   54
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Pro: Kappa dual home'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0960502000
_diffrn_orient_matrix_UB_12      0.1012632000
_diffrn_orient_matrix_UB_13      -0.0718606000
_diffrn_orient_matrix_UB_21      0.1120316000
_diffrn_orient_matrix_UB_22      -0.0427799000
_diffrn_orient_matrix_UB_23      -0.0635592000
_diffrn_orient_matrix_UB_31      -0.0991754000
_diffrn_orient_matrix_UB_32      -0.1079123000
_diffrn_orient_matrix_UB_33      -0.0052531000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4603
_reflns_number_total             5618
_reflns_odcompleteness_completeness 98.99
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.3a (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.3a (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.3a (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.243
_refine_diff_density_min         -0.487
_refine_diff_density_rms         0.100
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         5618
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0494
_refine_ls_restrained_S_all      1.064
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0825P)²+0.3956P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1306
_refine_ls_wR_factor_ref         0.1381
_refine_special_details          ?
_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 Ternary CH refined with riding coordinates:
 C7(H7)
2.b Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C21(H21A,H21B), C20(H20A,H20B), C14(H14A,H14B), C23(H23A,
 H23B), C15(H15A,H15B), C22(H22A,H22B), C17(H17A,H17B), C18(H18A,H18B),
 C24(H24A,H24B)
2.c Aromatic/amide H refined with riding coordinates:
 C9(H9), C2(H2), C6(H6), C13(H13), C11(H11), C4(H4), C10(H10), C12(H12),
 C5(H5), C3(H3)
2.d Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.50366(4) 0.49724(3) 0.81770(2) 0.05136(14) Uani 1 1 d . . . . .
S1 S 0.55256(11) 0.63949(10) 0.91515(6) 0.0426(2) Uani 1 1 d . . . . .
S4 S 0.41675(12) 0.59233(10) 0.66478(7) 0.0457(2) Uani 1 1 d . . . . .
S3 S 0.25366(13) 0.39031(11) 0.83662(7) 0.0504(3) Uani 1 1 d . . . . .
S2 S 0.78685(13) 0.39758(11) 0.84149(7) 0.0506(3) Uani 1 1 d . . . . .
N1 N 0.5465(4) 0.8315(3) 0.7060(2) 0.0418(7) Uani 1 1 d . . . . .
F4 F 1.1743(4) 0.7052(4) 0.8718(2) 0.0875(10) Uani 1 1 d . . . . .
F1 F 0.9502(4) 0.8091(4) 0.9084(3) 0.0918(12) Uani 1 1 d . . . . .
C1 C 0.7603(4) 0.8312(4) 0.6055(3) 0.0419(9) Uani 1 1 d . . . . .
C8 C 0.6657(5) 1.0452(4) 0.6471(2) 0.0418(9) Uani 1 1 d . . . . .
C7 C 0.6852(5) 0.8923(4) 0.6720(3) 0.0407(8) Uani 1 1 d . . . . .
H7 H 0.7616 0.8642 0.7195 0.049 Uiso 1 1 calc R . . . .
F3 F 1.0064(5) 0.8136(7) 0.7776(3) 0.142(2) Uani 1 1 d . . . . .
C16 C 0.7440(5) 0.5594(5) 0.9530(3) 0.0483(10) Uani 1 1 d . . . . .
H16A H 0.7939 0.6212 0.9760 0.058 Uiso 1 1 calc R . . . .
H16B H 0.7342 0.4788 0.9992 0.058 Uiso 1 1 calc R . . . .
C9 C 0.5610(5) 1.1246(4) 0.5855(3) 0.0506(10) Uani 1 1 d . . . . .
H9 H 0.4974 1.0833 0.5575 0.061 Uiso 1 1 calc R . . . .
C21 C 0.3109(5) 0.7550(4) 0.6629(3) 0.0509(10) Uani 1 1 d . . . . .
H21A H 0.2281 0.7796 0.6197 0.061 Uiso 1 1 calc R . . . .
H21B H 0.2624 0.7515 0.7176 0.061 Uiso 1 1 calc R . . . .
C20 C 0.4193(5) 0.8587(4) 0.6443(3) 0.0469(9) Uani 1 1 d . . . . .
H20A H 0.4637 0.8637 0.5886 0.056 Uiso 1 1 calc R . . . .
H20B H 0.3596 0.9470 0.6422 0.056 Uiso 1 1 calc R . . . .
C2 C 0.8189(5) 0.9051(5) 0.5333(3) 0.0515(10) Uani 1 1 d . . . . .
H2 H 0.8075 0.9997 0.5223 0.062 Uiso 1 1 calc R . . . .
C6 C 0.7829(5) 0.6918(4) 0.6214(3) 0.0510(10) Uani 1 1 d . . . . .
H6 H 0.7458 0.6383 0.6714 0.061 Uiso 1 1 calc R . . . .
C14 C 0.4912(6) 0.8693(4) 0.7809(3) 0.0489(10) Uani 1 1 d . . . . .
H14A H 0.3867 0.8439 0.7930 0.059 Uiso 1 1 calc R . . . .
H14B H 0.4820 0.9677 0.7694 0.059 Uiso 1 1 calc R . . . .
C23 C 0.1584(5) 0.4797(5) 0.7392(3) 0.0530(10) Uani 1 1 d . . . . .
H23A H 0.0732 0.4317 0.7304 0.064 Uiso 1 1 calc R . . . .
H23B H 0.1118 0.5691 0.7436 0.064 Uiso 1 1 calc R . . . .
C13 C 0.7574(6) 1.1095(5) 0.6857(3) 0.0536(10) Uani 1 1 d . . . . .
H13 H 0.8299 1.0579 0.7276 0.064 Uiso 1 1 calc R . . . .
C15 C 0.5942(6) 0.8056(5) 0.8582(3) 0.0541(11) Uani 1 1 d . . . . .
H15A H 0.5808 0.8646 0.8960 0.065 Uiso 1 1 calc R . . . .
H15B H 0.7034 0.7988 0.8410 0.065 Uiso 1 1 calc R . . . .
C11 C 0.6408(7) 1.3241(5) 0.6035(4) 0.0647(14) Uani 1 1 d . . . . .
H11 H 0.6330 1.4188 0.5886 0.078 Uiso 1 1 calc R . . . .
C4 C 0.9131(6) 0.7070(5) 0.4915(4) 0.0629(13) Uani 1 1 d . . . . .
H4 H 0.9627 0.6650 0.4521 0.075 Uiso 1 1 calc R . . . .
C10 C 0.5483(6) 1.2634(5) 0.5646(3) 0.0580(12) Uani 1 1 d . . . . .
H10 H 0.4753 1.3160 0.5233 0.070 Uiso 1 1 calc R . . . .
F2 F 1.1367(6) 0.9204(5) 0.8498(5) 0.177(3) Uani 1 1 d . . . . .
C12 C 0.7452(7) 1.2482(5) 0.6641(3) 0.0655(13) Uani 1 1 d . . . . .
H12 H 0.8091 1.2905 0.6913 0.079 Uiso 1 1 calc R . . . .
C22 C 0.2600(6) 0.4983(5) 0.6625(3) 0.0549(11) Uani 1 1 d . . . . .
H22A H 0.1945 0.5442 0.6125 0.066 Uiso 1 1 calc R . . . .
H22B H 0.3036 0.4090 0.6566 0.066 Uiso 1 1 calc R . . . .
C5 C 0.8591(6) 0.6312(5) 0.5645(4) 0.0618(13) Uani 1 1 d . . . . .
H5 H 0.8742 0.5365 0.5761 0.074 Uiso 1 1 calc R . . . .
C3 C 0.8946(6) 0.8443(5) 0.4758(3) 0.0610(12) Uani 1 1 d . . . . .
H3 H 0.9332 0.8973 0.4261 0.073 Uiso 1 1 calc R . . . .
C17 C 0.8477(5) 0.5186(6) 0.8880(3) 0.0577(12) Uani 1 1 d . . . . .
H17A H 0.9510 0.4823 0.9140 0.069 Uiso 1 1 calc R . . . .
H17B H 0.8595 0.6000 0.8429 0.069 Uiso 1 1 calc R . . . .
C18 C 0.8078(8) 0.2497(6) 0.9294(4) 0.0820(18) Uani 1 1 d . . . . .
H18A H 0.9052 0.2445 0.9600 0.098 Uiso 1 1 calc R . . . .
H18B H 0.7214 0.2566 0.9680 0.098 Uiso 1 1 calc R . . . .
C24 C 0.2944(7) 0.2217(5) 0.8268(4) 0.0729(15) Uani 1 1 d . . . . .
H24A H 0.2011 0.1946 0.8071 0.088 Uiso 1 1 calc R . . . .
H24B H 0.3777 0.2153 0.7864 0.088 Uiso 1 1 calc R . . . .
B1 B 1.0672(6) 0.8161(7) 0.8519(4) 0.0616(14) Uani 1 1 d . . . . .
C25 C 0.3444(11) 0.1322(7) 0.9132(5) 0.105(2) Uani 1 1 d . . . . .
H25A H 0.3650 0.0389 0.9111 0.157 Uiso 1 1 calc GR . . . .
H25B H 0.2620 0.1415 0.9528 0.157 Uiso 1 1 calc GR . . . .
H25C H 0.4382 0.1587 0.9312 0.157 Uiso 1 1 calc GR . . . .
C19 C 0.8092(16) 0.1319(7) 0.9034(5) 0.145(5) Uani 1 1 d . . . . .
H19A H 0.8836 0.1318 0.8586 0.218 Uiso 1 1 calc GR . . . .
H19B H 0.7061 0.1284 0.8830 0.218 Uiso 1 1 calc GR . . . .
H19C H 0.8390 0.0536 0.9507 0.218 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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 S1 2.5607(11) . ?
Ag1 S4 2.5608(11) . ?
Ag1 S3 2.5711(11) . ?
Ag1 S2 2.5466(11) . ?
S1 C16 1.810(4) . ?
S1 C15 1.827(5) . ?
S4 C21 1.817(5) . ?
S4 C22 1.805(5) . ?
S3 C23 1.795(5) . ?
S3 C24 1.805(5) . ?
S2 C17 1.798(5) . ?
S2 C18 1.814(6) . ?
N1 C7 1.481(5) . ?
N1 C20 1.475(5) . ?
N1 C14 1.461(5) . ?
F4 B1 1.357(7) . ?
F1 B1 1.372(7) . ?
C1 C7 1.519(6) . ?
C1 C2 1.376(6) . ?
C1 C6 1.399(6) . ?
C8 C7 1.530(5) . ?
C8 C9 1.396(6) . ?
C8 C13 1.386(6) . ?
C7 H7 1.0000 . ?
F3 B1 1.365(8) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.509(6) . ?
C9 H9 0.9500 . ?
C9 C10 1.391(6) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C20 1.508(7) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C2 H2 0.9500 . ?
C2 C3 1.394(7) . ?
C6 H6 0.9500 . ?
C6 C5 1.388(7) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.527(6) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C22 1.525(7) . ?
C13 H13 0.9500 . ?
C13 C12 1.390(7) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C11 H11 0.9500 . ?
C11 C10 1.367(8) . ?
C11 C12 1.374(8) . ?
C4 H4 0.9500 . ?
C4 C5 1.375(8) . ?
C4 C3 1.380(7) . ?
C10 H10 0.9500 . ?
F2 B1 1.316(8) . ?
C12 H12 0.9500 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C5 H5 0.9500 . ?
C3 H3 0.9500 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.413(11) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C24 C25 1.525(10) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?

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 S4 124.42(3) . . ?
S1 Ag1 S3 117.67(4) . . ?
S4 Ag1 S3 85.44(4) . . ?
S2 Ag1 S1 86.59(3) . . ?
S2 Ag1 S4 115.36(4) . . ?
S2 Ag1 S3 132.28(4) . . ?
C16 S1 Ag1 99.09(15) . . ?
C16 S1 C15 100.5(2) . . ?
C15 S1 Ag1 112.36(15) . . ?
C21 S4 Ag1 102.96(16) . . ?
C22 S4 Ag1 100.10(16) . . ?
C22 S4 C21 100.9(2) . . ?
C23 S3 Ag1 99.28(15) . . ?
C23 S3 C24 102.7(3) . . ?
C24 S3 Ag1 109.5(2) . . ?
C17 S2 Ag1 97.84(15) . . ?
C17 S2 C18 101.0(3) . . ?
C18 S2 Ag1 110.2(2) . . ?
C20 N1 C7 113.5(3) . . ?
C14 N1 C7 112.4(3) . . ?
C14 N1 C20 110.1(3) . . ?
C2 C1 C7 123.3(4) . . ?
C2 C1 C6 118.1(4) . . ?
C6 C1 C7 118.4(4) . . ?
C9 C8 C7 123.2(4) . . ?
C13 C8 C7 119.2(4) . . ?
C13 C8 C9 117.6(4) . . ?
N1 C7 C1 111.9(3) . . ?
N1 C7 C8 115.7(3) . . ?
N1 C7 H7 104.8 . . ?
C1 C7 C8 113.5(3) . . ?
C1 C7 H7 104.8 . . ?
C8 C7 H7 104.8 . . ?
S1 C16 H16A 108.6 . . ?
S1 C16 H16B 108.6 . . ?
H16A C16 H16B 107.6 . . ?
C17 C16 S1 114.7(3) . . ?
C17 C16 H16A 108.6 . . ?
C17 C16 H16B 108.6 . . ?
C8 C9 H9 119.5 . . ?
C10 C9 C8 121.0(5) . . ?
C10 C9 H9 119.5 . . ?
S4 C21 H21A 109.7 . . ?
S4 C21 H21B 109.7 . . ?
H21A C21 H21B 108.2 . . ?
C20 C21 S4 109.7(3) . . ?
C20 C21 H21A 109.7 . . ?
C20 C21 H21B 109.7 . . ?
N1 C20 C21 113.8(3) . . ?
N1 C20 H20A 108.8 . . ?
N1 C20 H20B 108.8 . . ?
C21 C20 H20A 108.8 . . ?
C21 C20 H20B 108.8 . . ?
H20A C20 H20B 107.7 . . ?
C1 C2 H2 119.3 . . ?
C1 C2 C3 121.5(4) . . ?
C3 C2 H2 119.3 . . ?
C1 C6 H6 119.8 . . ?
C5 C6 C1 120.5(4) . . ?
C5 C6 H6 119.8 . . ?
N1 C14 H14A 108.7 . . ?
N1 C14 H14B 108.7 . . ?
N1 C14 C15 114.4(4) . . ?
H14A C14 H14B 107.6 . . ?
C15 C14 H14A 108.7 . . ?
C15 C14 H14B 108.7 . . ?
S3 C23 H23A 108.3 . . ?
S3 C23 H23B 108.3 . . ?
H23A C23 H23B 107.4 . . ?
C22 C23 S3 115.8(3) . . ?
C22 C23 H23A 108.3 . . ?
C22 C23 H23B 108.3 . . ?
C8 C13 H13 119.4 . . ?
C8 C13 C12 121.2(5) . . ?
C12 C13 H13 119.4 . . ?
S1 C15 H15A 108.9 . . ?
S1 C15 H15B 108.9 . . ?
C14 C15 S1 113.3(3) . . ?
C14 C15 H15A 108.9 . . ?
C14 C15 H15B 108.9 . . ?
H15A C15 H15B 107.7 . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 120.1(5) . . ?
C12 C11 H11 120.0 . . ?
C5 C4 H4 120.2 . . ?
C5 C4 C3 119.6(5) . . ?
C3 C4 H4 120.2 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.1(5) . . ?
C11 C10 H10 120.0 . . ?
C13 C12 H12 120.0 . . ?
C11 C12 C13 120.0(5) . . ?
C11 C12 H12 120.0 . . ?
S4 C22 H22A 108.6 . . ?
S4 C22 H22B 108.6 . . ?
C23 C22 S4 114.7(3) . . ?
C23 C22 H22A 108.6 . . ?
C23 C22 H22B 108.6 . . ?
H22A C22 H22B 107.6 . . ?
C6 C5 H5 119.7 . . ?
C4 C5 C6 120.6(4) . . ?
C4 C5 H5 119.7 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.8(5) . . ?
C4 C3 H3 120.1 . . ?
S2 C17 H17A 108.1 . . ?
S2 C17 H17B 108.1 . . ?
C16 C17 S2 116.8(3) . . ?
C16 C17 H17A 108.1 . . ?
C16 C17 H17B 108.1 . . ?
H17A C17 H17B 107.3 . . ?
S2 C18 H18A 109.3 . . ?
S2 C18 H18B 109.3 . . ?
H18A C18 H18B 108.0 . . ?
C19 C18 S2 111.6(5) . . ?
C19 C18 H18A 109.3 . . ?
C19 C18 H18B 109.3 . . ?
S3 C24 H24A 110.4 . . ?
S3 C24 H24B 110.4 . . ?
H24A C24 H24B 108.6 . . ?
C25 C24 S3 106.7(5) . . ?
C25 C24 H24A 110.4 . . ?
C25 C24 H24B 110.4 . . ?
F4 B1 F1 112.0(5) . . ?
F4 B1 F3 103.6(5) . . ?
F3 B1 F1 107.9(5) . . ?
F2 B1 F4 108.1(5) . . ?
F2 B1 F1 109.6(5) . . ?
F2 B1 F3 115.5(7) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

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 S1 C16 C17 38.9(4) . . . . ?
Ag1 S1 C15 C14 41.6(4) . . . . ?
Ag1 S4 C21 C20 90.0(3) . . . . ?
Ag1 S4 C22 C23 40.5(4) . . . . ?
Ag1 S3 C23 C22 42.4(4) . . . . ?
Ag1 S3 C24 C25 87.0(5) . . . . ?
Ag1 S2 C17 C16 44.2(4) . . . . ?
Ag1 S2 C18 C19 94.2(7) . . . . ?
S1 C16 C17 S2 -62.1(5) . . . . ?
S4 C21 C20 N1 -59.9(4) . . . . ?
S3 C23 C22 S4 -61.3(5) . . . . ?
N1 C14 C15 S1 -85.5(4) . . . . ?
C1 C2 C3 C4 -0.6(8) . . . . ?
C1 C6 C5 C4 -0.3(8) . . . . ?
C8 C9 C10 C11 1.1(7) . . . . ?
C8 C13 C12 C11 0.0(8) . . . . ?
C7 N1 C20 C21 154.5(4) . . . . ?
C7 N1 C14 C15 -71.4(4) . . . . ?
C7 C1 C2 C3 176.4(4) . . . . ?
C7 C1 C6 C5 -176.2(4) . . . . ?
C7 C8 C9 C10 -179.5(4) . . . . ?
C7 C8 C13 C12 179.0(4) . . . . ?
C16 S1 C15 C14 146.1(3) . . . . ?
C9 C8 C7 N1 -61.2(5) . . . . ?
C9 C8 C7 C1 70.0(5) . . . . ?
C9 C8 C13 C12 0.2(7) . . . . ?
C21 S4 C22 C23 -64.9(4) . . . . ?
C20 N1 C7 C1 -65.6(4) . . . . ?
C20 N1 C7 C8 66.4(4) . . . . ?
C20 N1 C14 C15 161.0(4) . . . . ?
C2 C1 C7 N1 139.2(4) . . . . ?
C2 C1 C7 C8 6.1(6) . . . . ?
C2 C1 C6 C5 -1.5(7) . . . . ?
C6 C1 C7 N1 -46.4(5) . . . . ?
C6 C1 C7 C8 -179.5(4) . . . . ?
C6 C1 C2 C3 2.0(7) . . . . ?
C14 N1 C7 C1 168.5(3) . . . . ?
C14 N1 C7 C8 -59.5(4) . . . . ?
C14 N1 C20 C21 -78.4(4) . . . . ?
C23 S3 C24 C25 -168.2(5) . . . . ?
C13 C8 C7 N1 120.0(4) . . . . ?
C13 C8 C7 C1 -108.7(4) . . . . ?
C13 C8 C9 C10 -0.8(7) . . . . ?
C15 S1 C16 C17 -76.0(4) . . . . ?
C10 C11 C12 C13 0.3(8) . . . . ?
C12 C11 C10 C9 -0.8(8) . . . . ?
C22 S4 C21 C20 -166.9(3) . . . . ?
C5 C4 C3 C2 -1.2(8) . . . . ?
C3 C4 C5 C6 1.7(8) . . . . ?
C17 S2 C18 C19 -163.1(7) . . . . ?
C18 S2 C17 C16 -68.2(4) . . . . ?
C24 S3 C23 C22 -70.1(4) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.200 0.093 0.700 7.2 0.0 ?
2 0.800 0.907 0.300 7.2 0.0 ?

_shelx_SHELXL_version_number     2014/7
_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.045
_oxdiff_exptl_absorpt_empirical_full_min 0.601


