# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_c387
_database_code_depnum_ccdc_archive 'CCDC 1565044'
_audit_update_record             
;
2017-09-08 deposited with the CCDC.
2017-09-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C43 H40 Ag Cl3 F3 N3 O9 P2 S'
_chemical_formula_weight         1108.00

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'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.471(3)
_cell_length_b                   14.158(3)
_cell_length_c                   14.410(3)
_cell_angle_alpha                95.73(3)
_cell_angle_beta                 90.95(3)
_cell_angle_gamma                105.66(3)
_cell_volume                     2435.1(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    21414
_cell_measurement_theta_min      4.3630
_cell_measurement_theta_max      28.5730

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_F_000             1124
_exptl_transmission_factor_min   0.8763
_exptl_transmission_factor_max   0.9019
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.140
_exptl_absorpt_coefficient_mu    0.753
_shelx_estimated_absorpt_T_min   0.876
_shelx_estimated_absorpt_T_max   0.902
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   graphite
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω rotations'
_diffrn_detector_area_resol_mean 16.0655
_diffrn_reflns_number            47209
_diffrn_reflns_av_unetI/netI     0.0362
_diffrn_reflns_av_R_equivalents  0.0566
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         4.186
_diffrn_reflns_theta_max         25.495
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             9030
_reflns_number_gt                8040
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_solution    
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0624P)²+2.6392P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9030
_refine_ls_number_parameters     596
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0562
_refine_ls_R_factor_gt           0.0487
_refine_ls_wR_factor_ref         0.1212
_refine_ls_wR_factor_gt          0.1166
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.16620(2) 0.16209(2) 0.17448(2) 0.03240(10) Uani 1 1 d . . . . .
P1 P 0.23547(7) 0.33290(6) 0.16657(6) 0.02999(19) Uani 1 1 d . . . . .
C1 C 0.1482(3) 0.4037(2) 0.2234(2) 0.0345(8) Uani 1 1 d . . . . .
C2 C 0.1416(4) 0.4933(3) 0.1976(3) 0.0486(10) Uani 1 1 d . . . . .
H2 H 0.184466 0.521094 0.148258 0.058 Uiso 1 1 calc R U . . .
C3 C 0.0732(4) 0.5426(3) 0.2430(3) 0.0617(12) Uani 1 1 d . . . . .
H3 H 0.069160 0.604158 0.224645 0.074 Uiso 1 1 calc R U . . .
C4 C 0.0108(5) 0.5035(4) 0.3146(3) 0.0661(13) Uani 1 1 d . . . . .
H4 H -0.036257 0.538004 0.345604 0.079 Uiso 1 1 calc R U . . .
C5 C 0.0166(4) 0.4146(4) 0.3411(3) 0.0610(12) Uani 1 1 d . . . . .
H5 H -0.026201 0.387739 0.390972 0.073 Uiso 1 1 calc R U . . .
C6 C 0.0842(3) 0.3640(3) 0.2959(2) 0.0428(9) Uani 1 1 d . . . . .
H6 H 0.087232 0.302028 0.314022 0.051 Uiso 1 1 calc R U . . .
C11 C 0.3731(3) 0.3810(3) 0.2243(3) 0.0396(8) Uani 1 1 d . . . . .
C12 C 0.4028(5) 0.4650(4) 0.2860(4) 0.0726(15) Uani 1 1 d . . . . .
H12 H 0.351409 0.503068 0.298249 0.087 Uiso 1 1 calc R U . . .
C13 C 0.5085(6) 0.4945(5) 0.3306(4) 0.0919(19) Uani 1 1 d . . . . .
H13 H 0.528981 0.552900 0.373027 0.110 Uiso 1 1 calc R U . . .
C14 C 0.5824(5) 0.4404(5) 0.3137(4) 0.0790(18) Uani 1 1 d . . . . .
H14 H 0.653427 0.460180 0.345692 0.095 Uiso 1 1 calc R U . . .
C15 C 0.5552(4) 0.3580(4) 0.2513(4) 0.0655(14) Uani 1 1 d . . . . .
H15 H 0.607777 0.321332 0.238371 0.079 Uiso 1 1 calc R U . . .
C16 C 0.4504(3) 0.3278(3) 0.2068(3) 0.0498(10) Uani 1 1 d . . . . .
H16 H 0.431192 0.269921 0.163668 0.060 Uiso 1 1 calc R U . . .
C21 C 0.2507(3) 0.3736(2) 0.0503(2) 0.0287(7) Uani 1 1 d . . . . .
C22 C 0.3409(3) 0.4475(3) 0.0265(3) 0.0388(8) Uani 1 1 d . . . . .
H22 H 0.399849 0.478230 0.071328 0.047 Uiso 1 1 calc R U . . .
C23 C 0.3446(3) 0.4763(3) -0.0625(3) 0.0442(9) Uani 1 1 d . . . . .
H23 H 0.406881 0.526410 -0.078779 0.053 Uiso 1 1 calc R U . . .
C24 C 0.2593(3) 0.4333(3) -0.1278(3) 0.0411(8) Uani 1 1 d . . . . .
H24 H 0.262014 0.454075 -0.188615 0.049 Uiso 1 1 calc R U . . .
C25 C 0.1701(3) 0.3601(3) -0.1044(2) 0.0438(9) Uani 1 1 d . . . . .
H25 H 0.110861 0.330277 -0.149194 0.053 Uiso 1 1 calc R U . . .
C26 C 0.1661(3) 0.3297(3) -0.0163(2) 0.0375(8) Uani 1 1 d . . . . .
H26 H 0.104719 0.278041 -0.001156 0.045 Uiso 1 1 calc R U . . .
P2 P 0.24790(7) -0.04375(6) 0.19057(6) 0.02775(19) Uani 1 1 d . . . . .
O1 O 0.1572(2) -0.14338(17) 0.15837(16) 0.0351(5) Uani 1 1 d . . . . .
C31 C 0.1570(3) -0.1976(2) 0.0699(2) 0.0314(7) Uani 1 1 d . . . . .
C32 C 0.1054(3) -0.1733(2) -0.0057(2) 0.0338(7) Uani 1 1 d . . . . .
H32 H 0.075869 -0.117864 -0.000518 0.041 Uiso 1 1 calc R U . . .
C33 C 0.0977(3) -0.2320(3) -0.0895(3) 0.0416(9) Uani 1 1 d . . . . .
H33 H 0.061997 -0.217214 -0.142788 0.050 Uiso 1 1 calc R U . . .
C34 C 0.1410(4) -0.3108(3) -0.0964(3) 0.0551(11) Uani 1 1 d . . . . .
H34 H 0.134161 -0.351258 -0.154060 0.066 Uiso 1 1 calc R U . . .
C35 C 0.1948(4) -0.3325(3) -0.0200(3) 0.0615(12) Uani 1 1 d . . . . .
H35 H 0.225977 -0.386947 -0.025670 0.074 Uiso 1 1 calc R U . . .
C36 C 0.2031(4) -0.2750(3) 0.0647(3) 0.0484(10) Uani 1 1 d . . . . .
H36 H 0.240000 -0.288965 0.117711 0.058 Uiso 1 1 calc R U . . .
O2 O 0.3553(2) -0.08119(17) 0.20179(17) 0.0359(5) Uani 1 1 d . . . . .
C41 C 0.4655(3) -0.0208(3) 0.2027(2) 0.0338(7) Uani 1 1 d . . . . .
C42 C 0.5027(3) 0.0353(3) 0.1310(3) 0.0482(10) Uani 1 1 d . . . . .
H42 H 0.454286 0.034944 0.079260 0.058 Uiso 1 1 calc R U . . .
C43 C 0.6123(4) 0.0922(4) 0.1361(3) 0.0613(12) Uani 1 1 d . . . . .
H43 H 0.639320 0.132180 0.087719 0.074 Uiso 1 1 calc R U . . .
C44 C 0.6827(4) 0.0915(4) 0.2106(3) 0.0566(11) Uani 1 1 d . . . . .
H44 H 0.757564 0.131503 0.213922 0.068 Uiso 1 1 calc R U . . .
C45 C 0.6446(3) 0.0330(3) 0.2796(3) 0.0462(9) Uani 1 1 d . . . . .
H45 H 0.693971 0.031598 0.330089 0.055 Uiso 1 1 calc R U . . .
C46 C 0.5360(3) -0.0238(3) 0.2770(3) 0.0406(8) Uani 1 1 d . . . . .
H46 H 0.509736 -0.064237 0.325135 0.049 Uiso 1 1 calc R U . . .
O3 O 0.26064(19) 0.03516(16) 0.12928(15) 0.0313(5) Uani 1 1 d . . . . .
C50 C 0.2004(3) -0.0147(2) 0.3059(2) 0.0307(7) Uani 1 1 d . . . . .
H50 H 0.160160 -0.078171 0.329624 0.037 Uiso 1 1 calc R U . . .
C51 C 0.2943(3) 0.0399(3) 0.3776(2) 0.0383(8) Uani 1 1 d . . . . .
H51 H 0.353089 0.003725 0.372680 0.046 Uiso 1 1 calc R U . . .
C52 C 0.3492(4) 0.1454(3) 0.3582(3) 0.0512(10) Uani 1 1 d . . . . .
H52A H 0.374966 0.145445 0.294274 0.077 Uiso 1 1 calc R U . . .
H52B H 0.412924 0.174490 0.402347 0.077 Uiso 1 1 calc R U . . .
H52C H 0.295089 0.184264 0.365374 0.077 Uiso 1 1 calc R U . . .
C53 C 0.2526(4) 0.0346(3) 0.4766(2) 0.0503(10) Uani 1 1 d . . . . .
H53A H 0.194947 0.069672 0.484364 0.075 Uiso 1 1 calc R U . . .
H53B H 0.314897 0.065403 0.521811 0.075 Uiso 1 1 calc R U . . .
H53C H 0.221319 -0.034552 0.487247 0.075 Uiso 1 1 calc R U . . .
N1 N 0.1182(2) 0.04283(19) 0.29322(18) 0.0275(6) Uani 1 1 d . . . . .
N2 N 0.0107(2) -0.0197(2) 0.26811(18) 0.0292(6) Uani 1 1 d . . . . .
C54 C -0.0390(3) -0.0180(2) 0.1857(2) 0.0271(7) Uani 1 1 d . . . . .
O4 O 0.0050(2) 0.03749(17) 0.12770(16) 0.0373(6) Uani 1 1 d . . . . .
C61 C -0.1526(3) -0.0870(2) 0.1651(2) 0.0278(7) Uani 1 1 d . . . . .
C62 C -0.2018(3) -0.0890(2) 0.0777(2) 0.0333(7) Uani 1 1 d . . . . .
H62 H -0.161420 -0.050001 0.033105 0.040 Uiso 1 1 calc R U . . .
C63 C -0.3087(3) -0.1471(2) 0.0546(2) 0.0359(8) Uani 1 1 d . . . . .
H63 H -0.342256 -0.148215 -0.005300 0.043 Uiso 1 1 calc R U . . .
C64 C -0.3658(3) -0.2034(2) 0.1200(2) 0.0341(7) Uani 1 1 d . . . . .
C65 C -0.3190(3) -0.2037(3) 0.2077(3) 0.0398(8) Uani 1 1 d . . . . .
H65 H -0.359498 -0.243719 0.251505 0.048 Uiso 1 1 calc R U . . .
C66 C -0.2124(3) -0.1446(3) 0.2301(2) 0.0358(8) Uani 1 1 d . . . . .
H66 H -0.179417 -0.143206 0.290300 0.043 Uiso 1 1 calc R U . . .
N3 N -0.4798(3) -0.2649(2) 0.0958(2) 0.0455(8) Uani 1 1 d . . . . .
O5 O -0.5186(3) -0.2656(3) 0.0177(2) 0.0702(10) Uani 1 1 d . . . . .
O6 O -0.5308(3) -0.3123(2) 0.1550(2) 0.0653(9) Uani 1 1 d . . . . .
S1 S 0.04265(9) 0.20957(8) 0.52595(6) 0.0435(2) Uani 1 1 d . . . . .
O7 O -0.0406(4) 0.2595(4) 0.5400(3) 0.0986(15) Uani 1 1 d . . . . .
O8 O 0.0428(3) 0.1327(3) 0.5846(2) 0.0674(10) Uani 1 1 d . . . . .
O9 O 0.0616(3) 0.18261(19) 0.43079(16) 0.0488(7) Uani 1 1 d . . . . .
C67 C 0.1698(5) 0.3037(3) 0.5662(3) 0.0564(12) Uani 1 1 d . . . . .
F1 F 0.2577(3) 0.2686(2) 0.5621(2) 0.0825(9) Uani 1 1 d . . . . .
F2 F 0.1660(3) 0.3360(2) 0.6551(2) 0.0918(10) Uani 1 1 d . . . . .
F3 F 0.1855(4) 0.3803(2) 0.5194(3) 0.1229(16) Uani 1 1 d . . . . .
C68 C 0.2748(5) 0.7114(4) 0.4452(4) 0.0678(13) Uani 1 1 d . . . . .
H68 H 0.197637 0.718088 0.436409 0.081 Uiso 1 1 calc R U . . .
Cl1 Cl 0.3407(2) 0.73022(16) 0.34029(14) 0.1345(9) Uani 1 1 d . . . . .
Cl2 Cl 0.3412(2) 0.79724(18) 0.53678(19) 0.1683(13) Uani 1 1 d . . . . .
Cl3 Cl 0.2638(2) 0.59411(13) 0.47240(12) 0.1190(7) Uani 1 1 d . . . . .
H0 H 0.110(3) 0.076(2) 0.345(2) 0.024(9) Uiso 1 1 d . . . . .
H1 H -0.020(3) -0.059(3) 0.303(3) 0.043(11) Uiso 1 1 d . . . . .


_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 O4 2.326(2) . ?
Ag1 P1 2.3533(10) . ?
Ag1 O3 2.445(2) . ?
Ag1 N1 2.490(3) . ?
P1 C11 1.820(4) . ?
P1 C1 1.821(4) . ?
P1 C21 1.821(3) . ?
C1 C2 1.380(5) . ?
C1 C6 1.394(5) . ?
C2 C3 1.374(6) . ?
C2 H2 0.9500 . ?
C3 C4 1.372(7) . ?
C3 H3 0.9500 . ?
C4 C5 1.372(7) . ?
C4 H4 0.9500 . ?
C5 C6 1.379(6) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C11 C12 1.372(6) . ?
C11 C16 1.386(6) . ?
C12 C13 1.395(7) . ?
C12 H12 0.9500 . ?
C13 C14 1.359(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.361(8) . ?
C14 H14 0.9500 . ?
C15 C16 1.385(6) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C21 C26 1.383(5) . ?
C21 C22 1.388(5) . ?
C22 C23 1.382(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.375(6) . ?
C23 H23 0.9500 . ?
C24 C25 1.372(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.379(5) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
P2 O3 1.469(2) . ?
P2 O1 1.573(2) . ?
P2 O2 1.580(3) . ?
P2 C50 1.819(3) . ?
O1 C31 1.420(4) . ?
C31 C36 1.364(5) . ?
C31 C32 1.376(5) . ?
C32 C33 1.383(5) . ?
C32 H32 0.9500 . ?
C33 C34 1.360(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.381(7) . ?
C34 H34 0.9500 . ?
C35 C36 1.384(6) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
O2 C41 1.408(4) . ?
C41 C42 1.376(5) . ?
C41 C46 1.385(5) . ?
C42 C43 1.383(6) . ?
C42 H42 0.9500 . ?
C43 C44 1.378(6) . ?
C43 H43 0.9500 . ?
C44 C45 1.367(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.374(6) . ?
C45 H45 0.9500 . ?
C46 H46 0.9500 . ?
C50 N1 1.490(4) . ?
C50 C51 1.532(5) . ?
C50 H50 1.0000 . ?
C51 C52 1.522(5) . ?
C51 C53 1.530(5) . ?
C51 H51 1.0000 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
N1 N2 1.411(4) . ?
N1 H0 0.86(4) . ?
N2 C54 1.336(4) . ?
N2 H1 0.80(4) . ?
C54 O4 1.237(4) . ?
C54 C61 1.493(4) . ?
C61 C62 1.386(4) . ?
C61 C66 1.396(5) . ?
C62 C63 1.379(5) . ?
C62 H62 0.9500 . ?
C63 C64 1.377(5) . ?
C63 H63 0.9500 . ?
C64 C65 1.384(5) . ?
C64 N3 1.469(5) . ?
C65 C66 1.380(5) . ?
C65 H65 0.9500 . ?
C66 H66 0.9500 . ?
N3 O5 1.216(4) . ?
N3 O6 1.218(4) . ?
S1 O7 1.412(4) . ?
S1 O9 1.427(3) . ?
S1 O8 1.444(3) . ?
S1 C67 1.817(5) . ?
C67 F3 1.305(5) . ?
C67 F1 1.321(6) . ?
C67 F2 1.323(5) . ?
C68 Cl3 1.714(5) . ?
C68 Cl2 1.733(5) . ?
C68 Cl1 1.742(6) . ?
C68 H68 1.0000 . ?

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
O4 Ag1 P1 137.79(7) . . ?
O4 Ag1 O3 84.10(9) . . ?
P1 Ag1 O3 126.92(6) . . ?
O4 Ag1 N1 69.11(8) . . ?
P1 Ag1 N1 139.69(7) . . ?
O3 Ag1 N1 74.57(9) . . ?
C11 P1 C1 106.03(17) . . ?
C11 P1 C21 105.17(16) . . ?
C1 P1 C21 103.88(15) . . ?
C11 P1 Ag1 111.27(12) . . ?
C1 P1 Ag1 112.89(12) . . ?
C21 P1 Ag1 116.70(11) . . ?
C2 C1 C6 118.9(4) . . ?
C2 C1 P1 123.3(3) . . ?
C6 C1 P1 117.8(3) . . ?
C3 C2 C1 120.4(4) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
C4 C3 C2 120.6(4) . . ?
C4 C3 H3 119.7 . . ?
C2 C3 H3 119.7 . . ?
C5 C4 C3 119.8(4) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.3(4) . . ?
C4 C5 H5 119.8 . . ?
C6 C5 H5 119.8 . . ?
C5 C6 C1 120.0(4) . . ?
C5 C6 H6 120.0 . . ?
C1 C6 H6 120.0 . . ?
C12 C11 C16 118.7(4) . . ?
C12 C11 P1 123.4(4) . . ?
C16 C11 P1 117.8(3) . . ?
C11 C12 C13 119.9(5) . . ?
C11 C12 H12 120.1 . . ?
C13 C12 H12 120.1 . . ?
C14 C13 C12 120.5(5) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C13 C14 C15 120.4(5) . . ?
C13 C14 H14 119.8 . . ?
C15 C14 H14 119.8 . . ?
C14 C15 C16 119.6(5) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C15 C16 C11 120.8(5) . . ?
C15 C16 H16 119.6 . . ?
C11 C16 H16 119.6 . . ?
C26 C21 C22 119.0(3) . . ?
C26 C21 P1 117.7(3) . . ?
C22 C21 P1 123.3(3) . . ?
C23 C22 C21 119.8(3) . . ?
C23 C22 H22 120.1 . . ?
C21 C22 H22 120.1 . . ?
C24 C23 C22 120.7(3) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C25 C24 C23 119.5(3) . . ?
C25 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C24 C25 C26 120.4(4) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 H25 119.8 . . ?
C25 C26 C21 120.6(3) . . ?
C25 C26 H26 119.7 . . ?
C21 C26 H26 119.7 . . ?
O3 P2 O1 116.52(14) . . ?
O3 P2 O2 114.13(14) . . ?
O1 P2 O2 101.19(13) . . ?
O3 P2 C50 114.38(14) . . ?
O1 P2 C50 100.10(14) . . ?
O2 P2 C50 108.90(15) . . ?
C31 O1 P2 122.6(2) . . ?
C36 C31 C32 122.8(3) . . ?
C36 C31 O1 118.4(3) . . ?
C32 C31 O1 118.8(3) . . ?
C31 C32 C33 118.0(3) . . ?
C31 C32 H32 121.0 . . ?
C33 C32 H32 121.0 . . ?
C34 C33 C32 120.5(4) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 120.5(4) . . ?
C33 C34 H34 119.7 . . ?
C35 C34 H34 119.7 . . ?
C34 C35 C36 120.0(4) . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C31 C36 C35 118.2(4) . . ?
C31 C36 H36 120.9 . . ?
C35 C36 H36 120.9 . . ?
C41 O2 P2 124.5(2) . . ?
C42 C41 C46 121.5(4) . . ?
C42 C41 O2 121.5(3) . . ?
C46 C41 O2 116.9(3) . . ?
C41 C42 C43 118.4(4) . . ?
C41 C42 H42 120.8 . . ?
C43 C42 H42 120.8 . . ?
C44 C43 C42 120.6(4) . . ?
C44 C43 H43 119.7 . . ?
C42 C43 H43 119.7 . . ?
C45 C44 C43 119.9(4) . . ?
C45 C44 H44 120.1 . . ?
C43 C44 H44 120.1 . . ?
C44 C45 C46 120.9(4) . . ?
C44 C45 H45 119.6 . . ?
C46 C45 H45 119.6 . . ?
C45 C46 C41 118.6(3) . . ?
C45 C46 H46 120.7 . . ?
C41 C46 H46 120.7 . . ?
P2 O3 Ag1 116.27(12) . . ?
N1 C50 C51 111.9(3) . . ?
N1 C50 P2 106.8(2) . . ?
C51 C50 P2 114.1(2) . . ?
N1 C50 H50 107.9 . . ?
C51 C50 H50 107.9 . . ?
P2 C50 H50 107.9 . . ?
C52 C51 C53 112.1(3) . . ?
C52 C51 C50 113.0(3) . . ?
C53 C51 C50 110.4(3) . . ?
C52 C51 H51 107.0 . . ?
C53 C51 H51 107.0 . . ?
C50 C51 H51 107.0 . . ?
C51 C52 H52A 109.5 . . ?
C51 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C51 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C51 C53 H53A 109.5 . . ?
C51 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C51 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
N2 N1 C50 111.5(2) . . ?
N2 N1 Ag1 107.37(18) . . ?
C50 N1 Ag1 114.73(19) . . ?
N2 N1 H0 104(2) . . ?
C50 N1 H0 111(2) . . ?
Ag1 N1 H0 107(2) . . ?
C54 N2 N1 120.8(3) . . ?
C54 N2 H1 119(3) . . ?
N1 N2 H1 120(3) . . ?
O4 C54 N2 122.8(3) . . ?
O4 C54 C61 120.1(3) . . ?
N2 C54 C61 117.1(3) . . ?
C54 O4 Ag1 118.1(2) . . ?
C62 C61 C66 119.3(3) . . ?
C62 C61 C54 117.1(3) . . ?
C66 C61 C54 123.6(3) . . ?
C63 C62 C61 120.8(3) . . ?
C63 C62 H62 119.6 . . ?
C61 C62 H62 119.6 . . ?
C64 C63 C62 118.8(3) . . ?
C64 C63 H63 120.6 . . ?
C62 C63 H63 120.6 . . ?
C63 C64 C65 122.0(3) . . ?
C63 C64 N3 118.9(3) . . ?
C65 C64 N3 119.1(3) . . ?
C66 C65 C64 118.6(3) . . ?
C66 C65 H65 120.7 . . ?
C64 C65 H65 120.7 . . ?
C65 C66 C61 120.6(3) . . ?
C65 C66 H66 119.7 . . ?
C61 C66 H66 119.7 . . ?
O5 N3 O6 123.4(3) . . ?
O5 N3 C64 118.2(3) . . ?
O6 N3 C64 118.4(3) . . ?
O7 S1 O9 115.4(2) . . ?
O7 S1 O8 117.1(3) . . ?
O9 S1 O8 112.63(19) . . ?
O7 S1 C67 103.0(3) . . ?
O9 S1 C67 103.7(2) . . ?
O8 S1 C67 102.4(2) . . ?
F3 C67 F1 110.1(5) . . ?
F3 C67 F2 106.9(4) . . ?
F1 C67 F2 105.1(4) . . ?
F3 C67 S1 111.6(3) . . ?
F1 C67 S1 111.7(3) . . ?
F2 C67 S1 111.2(4) . . ?
Cl3 C68 Cl2 110.3(3) . . ?
Cl3 C68 Cl1 110.4(3) . . ?
Cl2 C68 Cl1 112.8(3) . . ?
Cl3 C68 H68 107.7 . . ?
Cl2 C68 H68 107.7 . . ?
Cl1 C68 H68 107.7 . . ?

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
C11 P1 C1 C2 85.7(4) . . . . ?
C21 P1 C1 C2 -24.9(4) . . . . ?
Ag1 P1 C1 C2 -152.2(3) . . . . ?
C11 P1 C1 C6 -95.1(3) . . . . ?
C21 P1 C1 C6 154.3(3) . . . . ?
Ag1 P1 C1 C6 26.9(3) . . . . ?
C6 C1 C2 C3 0.2(6) . . . . ?
P1 C1 C2 C3 179.4(4) . . . . ?
C1 C2 C3 C4 0.1(7) . . . . ?
C2 C3 C4 C5 0.0(8) . . . . ?
C3 C4 C5 C6 -0.4(8) . . . . ?
C4 C5 C6 C1 0.8(7) . . . . ?
C2 C1 C6 C5 -0.7(6) . . . . ?
P1 C1 C6 C5 -179.9(3) . . . . ?
C1 P1 C11 C12 -10.1(4) . . . . ?
C21 P1 C11 C12 99.6(4) . . . . ?
Ag1 P1 C11 C12 -133.2(4) . . . . ?
C1 P1 C11 C16 167.9(3) . . . . ?
C21 P1 C11 C16 -82.4(3) . . . . ?
Ag1 P1 C11 C16 44.8(3) . . . . ?
C16 C11 C12 C13 -0.9(8) . . . . ?
P1 C11 C12 C13 177.1(5) . . . . ?
C11 C12 C13 C14 -0.3(10) . . . . ?
C12 C13 C14 C15 1.7(10) . . . . ?
C13 C14 C15 C16 -1.8(8) . . . . ?
C14 C15 C16 C11 0.6(6) . . . . ?
C12 C11 C16 C15 0.8(6) . . . . ?
P1 C11 C16 C15 -177.3(3) . . . . ?
C11 P1 C21 C26 165.8(3) . . . . ?
C1 P1 C21 C26 -83.0(3) . . . . ?
Ag1 P1 C21 C26 41.9(3) . . . . ?
C11 P1 C21 C22 -15.8(3) . . . . ?
C1 P1 C21 C22 95.4(3) . . . . ?
Ag1 P1 C21 C22 -139.7(3) . . . . ?
C26 C21 C22 C23 0.3(5) . . . . ?
P1 C21 C22 C23 -178.0(3) . . . . ?
C21 C22 C23 C24 0.7(6) . . . . ?
C22 C23 C24 C25 -0.8(6) . . . . ?
C23 C24 C25 C26 -0.2(6) . . . . ?
C24 C25 C26 C21 1.2(6) . . . . ?
C22 C21 C26 C25 -1.3(5) . . . . ?
P1 C21 C26 C25 177.2(3) . . . . ?
O3 P2 O1 C31 56.0(3) . . . . ?
O2 P2 O1 C31 -68.4(3) . . . . ?
C50 P2 O1 C31 179.8(3) . . . . ?
P2 O1 C31 C36 97.5(4) . . . . ?
P2 O1 C31 C32 -85.9(4) . . . . ?
C36 C31 C32 C33 1.8(5) . . . . ?
O1 C31 C32 C33 -174.6(3) . . . . ?
C31 C32 C33 C34 -0.5(5) . . . . ?
C32 C33 C34 C35 -1.0(6) . . . . ?
C33 C34 C35 C36 1.2(7) . . . . ?
C32 C31 C36 C35 -1.6(6) . . . . ?
O1 C31 C36 C35 174.8(4) . . . . ?
C34 C35 C36 C31 0.1(7) . . . . ?
O3 P2 O2 C41 34.4(3) . . . . ?
O1 P2 O2 C41 160.3(2) . . . . ?
C50 P2 O2 C41 -94.8(3) . . . . ?
P2 O2 C41 C42 -55.0(4) . . . . ?
P2 O2 C41 C46 127.8(3) . . . . ?
C46 C41 C42 C43 -2.3(6) . . . . ?
O2 C41 C42 C43 -179.4(4) . . . . ?
C41 C42 C43 C44 0.9(7) . . . . ?
C42 C43 C44 C45 0.9(7) . . . . ?
C43 C44 C45 C46 -1.4(7) . . . . ?
C44 C45 C46 C41 0.1(6) . . . . ?
C42 C41 C46 C45 1.8(6) . . . . ?
O2 C41 C46 C45 179.0(3) . . . . ?
O1 P2 O3 Ag1 98.71(15) . . . . ?
O2 P2 O3 Ag1 -143.82(13) . . . . ?
C50 P2 O3 Ag1 -17.48(19) . . . . ?
O3 P2 C50 N1 37.2(3) . . . . ?
O1 P2 C50 N1 -88.1(2) . . . . ?
O2 P2 C50 N1 166.24(19) . . . . ?
O3 P2 C50 C51 -87.0(3) . . . . ?
O1 P2 C50 C51 147.6(2) . . . . ?
O2 P2 C50 C51 42.0(3) . . . . ?
N1 C50 C51 C52 -51.4(4) . . . . ?
P2 C50 C51 C52 70.1(4) . . . . ?
N1 C50 C51 C53 75.1(4) . . . . ?
P2 C50 C51 C53 -163.5(3) . . . . ?
C51 C50 N1 N2 -150.5(3) . . . . ?
P2 C50 N1 N2 84.0(3) . . . . ?
C51 C50 N1 Ag1 87.2(3) . . . . ?
P2 C50 N1 Ag1 -38.4(2) . . . . ?
C50 N1 N2 C54 -116.8(3) . . . . ?
Ag1 N1 N2 C54 9.7(3) . . . . ?
N1 N2 C54 O4 -0.1(5) . . . . ?
N1 N2 C54 C61 179.8(3) . . . . ?
N2 C54 O4 Ag1 -11.1(4) . . . . ?
C61 C54 O4 Ag1 169.0(2) . . . . ?
O4 C54 C61 C62 3.3(5) . . . . ?
N2 C54 C61 C62 -176.6(3) . . . . ?
O4 C54 C61 C66 -173.5(3) . . . . ?
N2 C54 C61 C66 6.6(5) . . . . ?
C66 C61 C62 C63 0.1(5) . . . . ?
C54 C61 C62 C63 -176.8(3) . . . . ?
C61 C62 C63 C64 -0.2(5) . . . . ?
C62 C63 C64 C65 -0.2(6) . . . . ?
C62 C63 C64 N3 179.7(3) . . . . ?
C63 C64 C65 C66 0.8(6) . . . . ?
N3 C64 C65 C66 -179.1(3) . . . . ?
C64 C65 C66 C61 -0.9(6) . . . . ?
C62 C61 C66 C65 0.5(5) . . . . ?
C54 C61 C66 C65 177.2(3) . . . . ?
C63 C64 N3 O5 1.8(5) . . . . ?
C65 C64 N3 O5 -178.3(4) . . . . ?
C63 C64 N3 O6 -177.9(4) . . . . ?
C65 C64 N3 O6 2.0(5) . . . . ?
O7 S1 C67 F3 -59.1(4) . . . . ?
O9 S1 C67 F3 61.6(4) . . . . ?
O8 S1 C67 F3 178.9(4) . . . . ?
O7 S1 C67 F1 177.2(3) . . . . ?
O9 S1 C67 F1 -62.2(3) . . . . ?
O8 S1 C67 F1 55.2(4) . . . . ?
O7 S1 C67 F2 60.2(4) . . . . ?
O9 S1 C67 F2 -179.2(3) . . . . ?
O8 S1 C67 F2 -61.8(4) . . . . ?

_refine_diff_density_max         1.053
_refine_diff_density_min         -0.869
_refine_diff_density_rms         0.082

####################################################################### 
# 
# 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_c404
_database_code_depnum_ccdc_archive 'CCDC 1565045'
_audit_update_record             
;
2017-09-08 deposited with the CCDC.
2017-09-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H39 Ag F3 N3 O9 P2 S'
_chemical_formula_weight         988.63

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.114(3)
_cell_length_b                   15.701(3)
_cell_length_c                   21.412(4)
_cell_angle_alpha                89.03(3)
_cell_angle_beta                 88.03(3)
_cell_angle_gamma                78.01(3)
_cell_volume                     4309.8(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    10802
_cell_measurement_theta_min      4.2280
_cell_measurement_theta_max      26.3470

_exptl_crystal_description       needle
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.524
_exptl_crystal_F_000             2016
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.060
_exptl_absorpt_coefficient_mu    0.661
_shelx_estimated_absorpt_T_min   0.778
_shelx_estimated_absorpt_T_max   0.961
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7778
_exptl_absorpt_correction_T_max  0.9614
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω rotations'
_diffrn_detector_area_resol_mean 16.0655
_diffrn_reflns_number            63598
_diffrn_reflns_av_unetI/netI     0.1054
_diffrn_reflns_av_R_equivalents  0.0871
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         4.174
_diffrn_reflns_theta_max         25.500
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             15933
_reflns_number_gt                10866
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_solution    
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1053P)²+13.2545P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direc
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         15933
_refine_ls_number_parameters     1110
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1322
_refine_ls_R_factor_gt           0.0890
_refine_ls_wR_factor_ref         0.2193
_refine_ls_wR_factor_gt          0.1971
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.80754(5) 0.92896(3) 0.24507(3) 0.02105(17) Uani 1 1 d . . . . .
P1 P 0.82652(16) 1.05689(13) 0.29485(9) 0.0223(5) Uani 1 1 d . . . . .
P2 P 0.78893(14) 0.86076(11) 0.09976(8) 0.0132(4) Uani 1 1 d . . . . .
N1 N 0.6803(4) 0.8498(4) 0.2068(3) 0.0136(12) Uani 1 1 d . . . . .
H1 H 0.611802 0.873866 0.228327 0.016 Uiso 1 1 calc R U . . .
N2 N 0.7119(4) 0.7608(4) 0.2261(3) 0.0148(13) Uani 1 1 d . . . . .
H0 H 0.679(6) 0.727(5) 0.223(4) 0.018 Uiso 1 1 d . U . . .
N3 N 0.9005(5) 0.3924(4) 0.3612(3) 0.0263(15) Uani 1 1 d . . . . .
O1 O 0.8364(4) 0.7606(3) 0.0905(2) 0.0174(11) Uani 1 1 d . . . . .
O2 O 0.7646(4) 0.8930(3) 0.0301(2) 0.0188(11) Uani 1 1 d . . . . .
O3 O 0.8545(4) 0.9093(3) 0.1327(2) 0.0171(11) Uani 1 1 d . . . . .
O4 O 0.8703(4) 0.7782(3) 0.2552(2) 0.0215(12) Uani 1 1 d . . . . .
O5 O 0.8318(5) 0.3504(4) 0.3656(3) 0.0390(16) Uani 1 1 d . . . . .
O6 O 0.9897(4) 0.3661(4) 0.3805(3) 0.0389(16) Uani 1 1 d . . . . .
C1 C 0.7671(6) 1.0695(5) 0.3727(4) 0.0263(18) Uani 1 1 d . . . . .
C2 C 0.8221(7) 1.0867(6) 0.4233(4) 0.041(2) Uani 1 1 d . . . . .
H2 H 0.890441 1.097291 0.416938 0.049 Uiso 1 1 calc R U . . .
C3 C 0.7783(8) 1.0885(7) 0.4836(4) 0.050(3) Uani 1 1 d . . . . .
H3 H 0.817191 1.098676 0.518376 0.060 Uiso 1 1 calc R U . . .
C4 C 0.6792(7) 1.0755(7) 0.4924(4) 0.044(2) Uani 1 1 d . . . . .
H4 H 0.648344 1.077830 0.533282 0.053 Uiso 1 1 calc R U . . .
C5 C 0.6228(8) 1.0588(7) 0.4415(4) 0.049(3) Uani 1 1 d . . . . .
H5 H 0.553808 1.049745 0.448040 0.059 Uiso 1 1 calc R U . . .
C6 C 0.6661(7) 1.0555(6) 0.3826(4) 0.034(2) Uani 1 1 d . . . . .
H6 H 0.627466 1.043589 0.348196 0.041 Uiso 1 1 calc R U . . .
C11 C 0.9601(6) 1.0643(5) 0.3081(3) 0.0209(17) Uani 1 1 d . . . . .
C12 C 1.0294(6) 0.9882(5) 0.3245(3) 0.0238(18) Uani 1 1 d . . . . .
H12 H 1.006951 0.934478 0.325574 0.029 Uiso 1 1 calc R U . . .
C13 C 1.1310(6) 0.9900(5) 0.3394(4) 0.0279(19) Uani 1 1 d . . . . .
H13 H 1.176563 0.938196 0.352700 0.034 Uiso 1 1 calc R U . . .
C14 C 1.1657(6) 1.0667(5) 0.3351(4) 0.0271(18) Uani 1 1 d . . . . .
H14 H 1.235687 1.067994 0.344384 0.033 Uiso 1 1 calc R U . . .
C15 C 1.0992(6) 1.1404(6) 0.3174(4) 0.030(2) Uani 1 1 d . . . . .
H15 H 1.123800 1.193136 0.314483 0.036 Uiso 1 1 calc R U . . .
C16 C 0.9958(7) 1.1418(5) 0.3031(4) 0.0297(19) Uani 1 1 d . . . . .
H16 H 0.950828 1.194272 0.290427 0.036 Uiso 1 1 calc R U . . .
C21 C 0.7684(6) 1.1524(5) 0.2486(4) 0.0268(19) Uani 1 1 d . . . . .
C22 C 0.7867(6) 1.1496(5) 0.1842(4) 0.0271(19) Uani 1 1 d . . . . .
H22 H 0.830618 1.099597 0.166214 0.033 Uiso 1 1 calc R U . . .
C23 C 0.7422(7) 1.2182(5) 0.1456(4) 0.036(2) Uani 1 1 d . . . . .
H23 H 0.755415 1.215482 0.101654 0.044 Uiso 1 1 calc R U . . .
C24 C 0.6793(7) 1.2897(6) 0.1718(5) 0.046(3) Uani 1 1 d . . . . .
H24 H 0.647273 1.336623 0.145778 0.055 Uiso 1 1 calc R U . . .
C25 C 0.6615(8) 1.2946(7) 0.2366(6) 0.056(3) Uani 1 1 d . . . . .
H25 H 0.618416 1.345173 0.254293 0.068 Uiso 1 1 calc R U . . .
C26 C 0.7065(7) 1.2261(6) 0.2750(5) 0.042(2) Uani 1 1 d . . . . .
H26 H 0.695046 1.229741 0.319005 0.050 Uiso 1 1 calc R U . . .
C31 C 0.9369(6) 0.7319(4) 0.0644(3) 0.0175(16) Uani 1 1 d . . . . .
C32 C 1.0176(6) 0.7018(5) 0.1043(4) 0.0234(17) Uani 1 1 d . . . . .
H32 H 1.005608 0.703751 0.148314 0.028 Uiso 1 1 calc R U . . .
C33 C 1.1173(6) 0.6683(5) 0.0786(4) 0.0283(19) Uani 1 1 d . . . . .
H33 H 1.173809 0.647234 0.105181 0.034 Uiso 1 1 calc R U . . .
C34 C 1.1329(7) 0.6661(6) 0.0149(4) 0.036(2) Uani 1 1 d . . . . .
H34 H 1.200443 0.643322 -0.002550 0.043 Uiso 1 1 calc R U . . .
C35 C 1.0504(7) 0.6969(6) -0.0244(4) 0.038(2) Uani 1 1 d . . . . .
H35 H 1.062246 0.695155 -0.068465 0.046 Uiso 1 1 calc R U . . .
C36 C 0.9512(6) 0.7302(5) 0.0001(4) 0.0289(19) Uani 1 1 d . . . . .
H36 H 0.894717 0.751162 -0.026419 0.035 Uiso 1 1 calc R U . . .
C37 C 0.6646(5) 0.8583(5) 0.1386(3) 0.0172(16) Uani 1 1 d . . . . .
H37 H 0.640725 0.805544 0.124320 0.021 Uiso 1 1 calc R U . . .
C38 C 0.5794(6) 0.9379(5) 0.1255(3) 0.0199(16) Uani 1 1 d . . . . .
H38A H 0.569342 0.942294 0.079857 0.024 Uiso 1 1 calc R U . . .
H38B H 0.513361 0.928555 0.145531 0.024 Uiso 1 1 calc R U . . .
C39 C 0.5994(6) 1.0241(5) 0.1478(4) 0.0247(18) Uani 1 1 d . . . . .
H39A H 0.665878 1.033862 0.128681 0.030 Uiso 1 1 calc R U . . .
H39B H 0.606505 1.021546 0.193739 0.030 Uiso 1 1 calc R U . . .
C40 C 0.5113(6) 1.1006(5) 0.1309(4) 0.036(2) Uani 1 1 d . . . . .
H40A H 0.504623 1.103829 0.085479 0.054 Uiso 1 1 calc R U . . .
H40B H 0.527258 1.154886 0.145838 0.054 Uiso 1 1 calc R U . . .
H40C H 0.445658 1.091938 0.150716 0.054 Uiso 1 1 calc R U . . .
C41 C 0.7612(6) 0.9788(4) 0.0085(3) 0.0184(16) Uani 1 1 d . . . . .
C42 C 0.6708(6) 1.0198(5) -0.0204(3) 0.0244(18) Uani 1 1 d . . . . .
H42 H 0.614845 0.990638 -0.024557 0.029 Uiso 1 1 calc R U . . .
C43 C 0.6634(7) 1.1040(5) -0.0430(4) 0.031(2) Uani 1 1 d . . . . .
H43 H 0.601502 1.133913 -0.061932 0.037 Uiso 1 1 calc R U . . .
C44 C 0.7471(7) 1.1441(5) -0.0377(4) 0.035(2) Uani 1 1 d . . . . .
H44 H 0.742164 1.201815 -0.053228 0.042 Uiso 1 1 calc R U . . .
C45 C 0.8377(7) 1.1018(5) -0.0103(4) 0.0292(19) Uani 1 1 d . . . . .
H45 H 0.894749 1.130164 -0.007495 0.035 Uiso 1 1 calc R U . . .
C46 C 0.8456(6) 1.0174(5) 0.0134(3) 0.0241(18) Uani 1 1 d . . . . .
H46 H 0.907418 0.987472 0.032432 0.029 Uiso 1 1 calc R U . . .
C47 C 0.8045(5) 0.7326(4) 0.2521(3) 0.0159(15) Uani 1 1 d . . . . .
C51 C 0.8255(5) 0.6421(4) 0.2783(3) 0.0123(14) Uani 1 1 d . . . . .
C52 C 0.7505(5) 0.5917(5) 0.2847(3) 0.0190(16) Uani 1 1 d . . . . .
H52 H 0.681818 0.613727 0.270901 0.023 Uiso 1 1 calc R U . . .
C53 C 0.7758(6) 0.5096(5) 0.3111(3) 0.0225(17) Uani 1 1 d . . . . .
H53 H 0.725258 0.474204 0.314672 0.027 Uiso 1 1 calc R U . . .
C54 C 0.8736(6) 0.4796(4) 0.3321(3) 0.0176(16) Uani 1 1 d . . . . .
C55 C 0.9509(6) 0.5275(5) 0.3271(3) 0.0196(16) Uani 1 1 d . . . . .
H55 H 1.018795 0.504701 0.341776 0.024 Uiso 1 1 calc R U . . .
C56 C 0.9268(5) 0.6094(5) 0.3000(3) 0.0165(16) Uani 1 1 d . . . . .
H56 H 0.978338 0.643754 0.296029 0.020 Uiso 1 1 calc R U . . .
S1 S 0.45446(15) 0.90617(13) 0.33720(9) 0.0234(4) Uani 1 1 d . . . . .
O13 O 0.3706(4) 0.8611(3) 0.3480(2) 0.0283(13) Uani 1 1 d . . . . .
O14 O 0.4875(4) 0.9104(4) 0.2726(3) 0.0373(15) Uani 1 1 d . . . . .
O15 O 0.4434(4) 0.9851(4) 0.3711(3) 0.0382(15) Uani 1 1 d . . . . .
C117 C 0.5595(7) 0.8320(6) 0.3697(4) 0.039(2) Uani 1 1 d . . . . .
F1 F 0.6524(4) 0.8542(4) 0.3585(3) 0.0540(15) Uani 1 1 d . . . . .
F2 F 0.5518(4) 0.8276(4) 0.4340(2) 0.0610(18) Uani 1 1 d . . . . .
F3 F 0.5718(4) 0.7515(3) 0.3503(2) 0.0476(14) Uani 1 1 d . . . . .
Ag2 Ag 0.24553(5) 0.55269(4) 0.24783(3) 0.02771(19) Uani 1 1 d . . . . .
P3 P 0.23365(17) 0.41434(12) 0.21311(9) 0.0231(5) Uani 1 1 d . . . . .
P4 P 0.21829(14) 0.63388(11) 0.39805(8) 0.0149(4) Uani 1 1 d . . . . .
N4 N 0.3407(5) 0.6469(4) 0.2973(3) 0.0178(14) Uani 1 1 d . . . . .
H4A H 0.400(6) 0.637(5) 0.278(4) 0.021 Uiso 1 1 d . U . . .
N5 N 0.2961(4) 0.7337(4) 0.2784(3) 0.0153(13) Uani 1 1 d . . . . .
H5A H 0.321(6) 0.769(5) 0.289(4) 0.018 Uiso 1 1 d . U . . .
N6 N 0.1128(5) 1.0927(4) 0.1361(3) 0.0247(15) Uani 1 1 d . . . . .
O7 O 0.1688(4) 0.7336(3) 0.4058(2) 0.0190(11) Uani 1 1 d . . . . .
O8 O 0.2346(4) 0.6035(3) 0.4686(2) 0.0230(12) Uani 1 1 d . . . . .
O9 O 0.1605(4) 0.5826(3) 0.3613(2) 0.0186(11) Uani 1 1 d . . . . .
O10 O 0.1662(4) 0.6958(3) 0.2257(2) 0.0229(12) Uani 1 1 d . . . . .
O11 O 0.1809(5) 1.1359(3) 0.1322(3) 0.0369(15) Uani 1 1 d . . . . .
O12 O 0.0236(5) 1.1194(4) 0.1173(3) 0.0406(16) Uani 1 1 d . . . . .
C61 C 0.2773(6) 0.3277(5) 0.2708(4) 0.0237(17) Uani 1 1 d . . . . .
C62 C 0.2404(6) 0.3392(5) 0.3310(4) 0.0262(18) Uani 1 1 d . . . . .
H62 H 0.190119 0.390008 0.341913 0.031 Uiso 1 1 calc R U . . .
C63 C 0.2758(7) 0.2770(5) 0.3763(4) 0.033(2) Uani 1 1 d . . . . .
H63 H 0.249691 0.285268 0.418132 0.040 Uiso 1 1 calc R U . . .
C64 C 0.3496(7) 0.2025(5) 0.3607(4) 0.036(2) Uani 1 1 d . . . . .
H64 H 0.373852 0.160201 0.391949 0.044 Uiso 1 1 calc R U . . .
C65 C 0.3862(7) 0.1903(6) 0.3020(4) 0.040(2) Uani 1 1 d . . . . .
H65 H 0.435718 0.138778 0.291880 0.048 Uiso 1 1 calc R U . . .
C66 C 0.3535(7) 0.2514(5) 0.2554(4) 0.039(2) Uani 1 1 d . . . . .
H66 H 0.381363 0.242499 0.213917 0.047 Uiso 1 1 calc R U . . .
C71 C 0.3033(6) 0.3770(5) 0.1422(4) 0.0265(18) Uani 1 1 d . . . . .
C72 C 0.3878(7) 0.4119(6) 0.1213(4) 0.038(2) Uani 1 1 d . . . . .
H72 H 0.407016 0.457462 0.143772 0.046 Uiso 1 1 calc R U . . .
C73 C 0.4433(8) 0.3802(6) 0.0683(4) 0.045(2) Uani 1 1 d . . . . .
H73 H 0.499855 0.405497 0.054044 0.054 Uiso 1 1 calc R U . . .
C74 C 0.4197(7) 0.3131(6) 0.0350(4) 0.039(2) Uani 1 1 d . . . . .
H74 H 0.460480 0.291327 -0.001093 0.047 Uiso 1 1 calc R U . . .
C75 C 0.3353(7) 0.2774(6) 0.0548(4) 0.035(2) Uani 1 1 d . . . . .
H75 H 0.316593 0.232023 0.031901 0.043 Uiso 1 1 calc R U . . .
C76 C 0.2793(7) 0.3088(5) 0.1081(4) 0.032(2) Uani 1 1 d . . . . .
H76 H 0.222799 0.283412 0.122185 0.039 Uiso 1 1 calc R U . . .
C81 C 0.0978(6) 0.4111(5) 0.1980(3) 0.0217(17) Uani 1 1 d . . . . .
C82 C 0.0531(7) 0.3396(6) 0.2114(4) 0.033(2) Uani 1 1 d . . . . .
H82 H 0.093327 0.288704 0.229824 0.040 Uiso 1 1 calc R U . . .
C83 C -0.0499(7) 0.3428(6) 0.1979(4) 0.032(2) Uani 1 1 d . . . . .
H83 H -0.079792 0.293561 0.206712 0.039 Uiso 1 1 calc R U . . .
C84 C -0.1100(7) 0.4169(6) 0.1715(4) 0.032(2) Uani 1 1 d . . . . .
H84 H -0.181172 0.418978 0.163112 0.038 Uiso 1 1 calc R U . . .
C85 C -0.0655(7) 0.4877(6) 0.1575(4) 0.037(2) Uani 1 1 d . . . . .
H85 H -0.105365 0.538348 0.138467 0.044 Uiso 1 1 calc R U . . .
C86 C 0.0383(7) 0.4841(5) 0.1716(4) 0.031(2) Uani 1 1 d . . . . .
H86 H 0.068392 0.533150 0.162667 0.037 Uiso 1 1 calc R U . . .
C87 C 0.3462(5) 0.6395(5) 0.3663(3) 0.0179(16) Uani 1 1 d . . . . .
H87 H 0.365596 0.693237 0.382331 0.021 Uiso 1 1 calc R U . . .
C88 C 0.4332(6) 0.5612(5) 0.3817(4) 0.0278(19) Uani 1 1 d . . . . .
H88A H 0.499395 0.571833 0.362689 0.033 Uiso 1 1 calc R U . . .
H88B H 0.440937 0.558663 0.427557 0.033 Uiso 1 1 calc R U . . .
C89 C 0.4193(6) 0.4721(5) 0.3604(4) 0.033(2) Uani 1 1 d . . . . .
H89A H 0.350499 0.462759 0.376071 0.040 Uiso 1 1 calc R U . . .
H89B H 0.419588 0.471549 0.314203 0.040 Uiso 1 1 calc R U . . .
C90 C 0.5038(7) 0.3976(6) 0.3832(5) 0.046(3) Uani 1 1 d . . . . .
H90A H 0.572375 0.407490 0.369282 0.070 Uiso 1 1 calc R U . . .
H90B H 0.493336 0.342652 0.366068 0.070 Uiso 1 1 calc R U . . .
H90C H 0.500091 0.394561 0.428967 0.070 Uiso 1 1 calc R U . . .
C91 C 0.0670(5) 0.7636(4) 0.4295(3) 0.0166(16) Uani 1 1 d . . . . .
C92 C -0.0122(6) 0.7902(5) 0.3877(4) 0.0206(17) Uani 1 1 d . . . . .
H92 H 0.000967 0.782331 0.344063 0.025 Uiso 1 1 calc R U . . .
C93 C -0.1093(6) 0.8279(5) 0.4104(4) 0.029(2) Uani 1 1 d . . . . .
H93 H -0.164143 0.847389 0.382388 0.034 Uiso 1 1 calc R U . . .
C94 C -0.1280(7) 0.8377(5) 0.4739(5) 0.037(2) Uani 1 1 d . . . . .
H94 H -0.195125 0.865660 0.489453 0.044 Uiso 1 1 calc R U . . .
C95 C -0.0492(7) 0.8068(6) 0.5152(4) 0.036(2) Uani 1 1 d . . . . .
H95 H -0.063629 0.811145 0.558915 0.043 Uiso 1 1 calc R U . . .
C96 C 0.0496(6) 0.7700(5) 0.4933(4) 0.0255(18) Uani 1 1 d . . . . .
H96 H 0.104194 0.749544 0.521303 0.031 Uiso 1 1 calc R U . . .
C101 C 0.2315(6) 0.5199(5) 0.4918(4) 0.0230(17) Uani 1 1 d . . . . .
C102 C 0.3170(7) 0.4773(5) 0.5238(4) 0.030(2) Uani 1 1 d . . . . .
H102 H 0.375717 0.503343 0.527632 0.036 Uiso 1 1 calc R U . . .
C103 C 0.3167(7) 0.3965(6) 0.5502(4) 0.039(2) Uani 1 1 d . . . . .
H103 H 0.375305 0.366400 0.572225 0.047 Uiso 1 1 calc R U . . .
C104 C 0.2306(7) 0.3597(5) 0.5443(4) 0.032(2) Uani 1 1 d . . . . .
H104 H 0.230318 0.304054 0.562320 0.038 Uiso 1 1 calc R U . . .
C105 C 0.1458(6) 0.4024(5) 0.5130(4) 0.031(2) Uani 1 1 d . . . . .
H105 H 0.086773 0.376715 0.509715 0.037 Uiso 1 1 calc R U . . .
C106 C 0.1458(6) 0.4846(5) 0.4854(4) 0.0265(18) Uani 1 1 d . . . . .
H106 H 0.087586 0.514590 0.463009 0.032 Uiso 1 1 calc R U . . .
C107 C 0.2163(5) 0.7501(5) 0.2398(3) 0.0148(15) Uani 1 1 d . . . . .
C111 C 0.1920(6) 0.8406(4) 0.2133(3) 0.0158(15) Uani 1 1 d . . . . .
C112 C 0.0914(5) 0.8740(4) 0.1925(3) 0.0169(16) Uani 1 1 d . . . . .
H112 H 0.040482 0.838977 0.196311 0.020 Uiso 1 1 calc R U . . .
C113 C 0.0646(6) 0.9549(5) 0.1670(3) 0.0188(16) Uani 1 1 d . . . . .
H113 H -0.003566 0.976354 0.152352 0.023 Uiso 1 1 calc R U . . .
C114 C 0.1394(6) 1.0050(4) 0.1631(3) 0.0180(16) Uani 1 1 d . . . . .
C115 C 0.2407(6) 0.9736(5) 0.1828(3) 0.0199(16) Uani 1 1 d . . . . .
H115 H 0.291445 1.008790 0.178758 0.024 Uiso 1 1 calc R U . . .
C116 C 0.2661(5) 0.8915(5) 0.2079(3) 0.0184(16) Uani 1 1 d . . . . .
H116 H 0.334794 0.869438 0.221566 0.022 Uiso 1 1 calc R U . . .
S2 S 0.49114(15) 0.66403(13) 0.15945(10) 0.0255(5) Uani 1 1 d . . . . .
O16 O 0.5268(4) 0.6790(4) 0.2210(3) 0.0327(14) Uani 1 1 d . . . . .
O17 O 0.4956(5) 0.7325(4) 0.1153(3) 0.0393(15) Uani 1 1 d . . . . .
O18 O 0.3975(5) 0.6299(4) 0.1588(3) 0.0400(15) Uani 1 1 d . . . . .
C118 C 0.5832(7) 0.5775(5) 0.1388(4) 0.040(2) Uani 1 1 d . U . . .
F4 F 0.5722(4) 0.5463(3) 0.0778(3) 0.0546(15) Uani 1 1 d . . . . .
F5 F 0.6042(5) 0.5074(3) 0.1713(3) 0.0605(17) Uani 1 1 d . . . . .
F6 F 0.6841(4) 0.5991(4) 0.1278(3) 0.0540(15) Uani 1 1 d . . . . .


_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 O4 2.349(5) . ?
Ag1 P1 2.352(2) . ?
Ag1 N1 2.448(5) . ?
Ag1 O3 2.471(5) . ?
P1 C11 1.812(8) . ?
P1 C1 1.812(8) . ?
P1 C21 1.826(8) . ?
P2 O3 1.467(5) . ?
P2 O1 1.580(5) . ?
P2 O2 1.588(5) . ?
P2 C37 1.812(7) . ?
N1 N2 1.430(8) . ?
N1 C37 1.481(8) . ?
N2 C47 1.340(9) . ?
N3 O5 1.222(8) . ?
N3 O6 1.239(8) . ?
N3 C54 1.474(9) . ?
O1 C31 1.401(9) . ?
O2 C41 1.410(8) . ?
O4 C47 1.235(8) . ?
C1 C2 1.382(11) . ?
C1 C6 1.397(11) . ?
C2 C3 1.394(12) . ?
C3 C4 1.363(12) . ?
C4 C5 1.395(12) . ?
C5 C6 1.364(12) . ?
C11 C12 1.391(10) . ?
C11 C16 1.392(10) . ?
C12 C13 1.386(11) . ?
C13 C14 1.373(11) . ?
C14 C15 1.354(11) . ?
C15 C16 1.396(11) . ?
C21 C26 1.385(12) . ?
C21 C22 1.393(11) . ?
C22 C23 1.388(11) . ?
C23 C24 1.364(13) . ?
C24 C25 1.400(15) . ?
C25 C26 1.387(13) . ?
C31 C36 1.383(10) . ?
C31 C32 1.383(10) . ?
C32 C33 1.401(11) . ?
C33 C34 1.373(12) . ?
C34 C35 1.395(12) . ?
C35 C36 1.386(12) . ?
C37 C38 1.522(9) . ?
C38 C39 1.520(10) . ?
C39 C40 1.531(10) . ?
C41 C46 1.375(10) . ?
C41 C42 1.386(10) . ?
C42 C43 1.386(10) . ?
C43 C44 1.382(12) . ?
C44 C45 1.380(12) . ?
C45 C46 1.396(10) . ?
C47 C51 1.493(9) . ?
C51 C52 1.387(9) . ?
C51 C56 1.412(9) . ?
C52 C53 1.380(10) . ?
C53 C54 1.360(10) . ?
C54 C55 1.383(10) . ?
C55 C56 1.381(10) . ?
S1 O15 1.425(6) . ?
S1 O13 1.437(5) . ?
S1 O14 1.439(6) . ?
S1 C117 1.764(10) . ?
C117 F3 1.313(10) . ?
C117 F1 1.349(10) . ?
C117 F2 1.378(10) . ?
Ag2 O10 2.321(5) . ?
Ag2 P3 2.345(2) . ?
Ag2 N4 2.404(6) . ?
P3 C71 1.788(8) . ?
P3 C81 1.833(8) . ?
P3 C61 1.836(8) . ?
P4 O9 1.468(5) . ?
P4 O7 1.575(5) . ?
P4 O8 1.585(5) . ?
P4 C87 1.807(7) . ?
N4 N5 1.426(8) . ?
N4 C87 1.482(9) . ?
N5 C107 1.335(9) . ?
N6 O11 1.229(8) . ?
N6 O12 1.237(8) . ?
N6 C114 1.463(9) . ?
O7 C91 1.401(9) . ?
O8 C101 1.404(8) . ?
O10 C107 1.226(8) . ?
C61 C62 1.363(11) . ?
C61 C66 1.427(11) . ?
C62 C63 1.386(11) . ?
C63 C64 1.391(12) . ?
C64 C65 1.331(12) . ?
C65 C66 1.388(12) . ?
C71 C72 1.392(11) . ?
C71 C76 1.399(11) . ?
C72 C73 1.370(12) . ?
C73 C74 1.376(12) . ?
C74 C75 1.391(12) . ?
C75 C76 1.377(12) . ?
C81 C86 1.371(11) . ?
C81 C82 1.391(10) . ?
C82 C83 1.381(12) . ?
C83 C84 1.386(12) . ?
C84 C85 1.383(12) . ?
C85 C86 1.394(12) . ?
C87 C88 1.534(10) . ?
C88 C89 1.526(11) . ?
C89 C90 1.521(11) . ?
C91 C96 1.379(10) . ?
C91 C92 1.388(10) . ?
C92 C93 1.365(11) . ?
C93 C94 1.379(12) . ?
C94 C95 1.387(12) . ?
C95 C96 1.374(12) . ?
C101 C106 1.365(11) . ?
C101 C102 1.378(10) . ?
C102 C103 1.382(11) . ?
C103 C104 1.381(12) . ?
C104 C105 1.364(11) . ?
C105 C106 1.410(11) . ?
C107 C111 1.497(9) . ?
C111 C116 1.381(10) . ?
C111 C112 1.399(10) . ?
C112 C113 1.356(10) . ?
C113 C114 1.379(10) . ?
C114 C115 1.394(10) . ?
C115 C116 1.369(10) . ?
S2 O17 1.428(6) . ?
S2 O18 1.439(6) . ?
S2 O16 1.452(6) . ?
S2 C118 1.674(10) . ?
C118 F5 1.277(9) . ?
C118 F4 1.425(10) . ?
C118 F6 1.444(10) . ?

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
O4 Ag1 P1 137.97(13) . . ?
O4 Ag1 N1 69.71(17) . . ?
P1 Ag1 N1 144.14(15) . . ?
O4 Ag1 O3 86.12(17) . . ?
P1 Ag1 O3 119.64(12) . . ?
N1 Ag1 O3 76.12(17) . . ?
C11 P1 C1 102.6(4) . . ?
C11 P1 C21 107.1(3) . . ?
C1 P1 C21 107.8(4) . . ?
C11 P1 Ag1 114.8(3) . . ?
C1 P1 Ag1 113.7(3) . . ?
C21 P1 Ag1 110.2(3) . . ?
O3 P2 O1 115.5(3) . . ?
O3 P2 O2 114.5(3) . . ?
O1 P2 O2 102.0(3) . . ?
O3 P2 C37 114.8(3) . . ?
O1 P2 C37 101.8(3) . . ?
O2 P2 C37 106.7(3) . . ?
N2 N1 C37 112.0(5) . . ?
N2 N1 Ag1 107.6(3) . . ?
C37 N1 Ag1 114.5(4) . . ?
C47 N2 N1 120.5(5) . . ?
O5 N3 O6 123.7(6) . . ?
O5 N3 C54 117.2(6) . . ?
O6 N3 C54 119.1(6) . . ?
C31 O1 P2 121.2(4) . . ?
C41 O2 P2 124.3(4) . . ?
P2 O3 Ag1 113.6(3) . . ?
C47 O4 Ag1 115.9(4) . . ?
C2 C1 C6 119.2(8) . . ?
C2 C1 P1 121.5(6) . . ?
C6 C1 P1 119.2(6) . . ?
C1 C2 C3 120.7(8) . . ?
C4 C3 C2 119.4(8) . . ?
C3 C4 C5 120.3(9) . . ?
C6 C5 C4 120.4(8) . . ?
C5 C6 C1 120.0(8) . . ?
C12 C11 C16 119.0(7) . . ?
C12 C11 P1 117.6(6) . . ?
C16 C11 P1 123.4(6) . . ?
C13 C12 C11 120.7(7) . . ?
C14 C13 C12 120.1(8) . . ?
C15 C14 C13 119.3(8) . . ?
C14 C15 C16 122.5(8) . . ?
C11 C16 C15 118.3(8) . . ?
C26 C21 C22 119.3(8) . . ?
C26 C21 P1 122.7(7) . . ?
C22 C21 P1 118.0(6) . . ?
C23 C22 C21 121.5(8) . . ?
C24 C23 C22 118.8(9) . . ?
C23 C24 C25 120.7(9) . . ?
C26 C25 C24 120.3(10) . . ?
C21 C26 C25 119.4(9) . . ?
C36 C31 C32 122.3(7) . . ?
C36 C31 O1 119.4(6) . . ?
C32 C31 O1 118.3(6) . . ?
C31 C32 C33 118.8(7) . . ?
C34 C33 C32 119.6(7) . . ?
C33 C34 C35 120.6(8) . . ?
C36 C35 C34 120.6(8) . . ?
C31 C36 C35 118.1(7) . . ?
N1 C37 C38 109.4(6) . . ?
N1 C37 P2 108.4(4) . . ?
C38 C37 P2 114.1(5) . . ?
C39 C38 C37 115.7(6) . . ?
C38 C39 C40 111.9(6) . . ?
C46 C41 C42 122.4(6) . . ?
C46 C41 O2 121.2(6) . . ?
C42 C41 O2 116.4(6) . . ?
C41 C42 C43 118.9(7) . . ?
C44 C43 C42 119.3(7) . . ?
C45 C44 C43 121.2(7) . . ?
C44 C45 C46 120.0(8) . . ?
C41 C46 C45 118.1(7) . . ?
O4 C47 N2 122.7(6) . . ?
O4 C47 C51 120.4(6) . . ?
N2 C47 C51 116.9(6) . . ?
C52 C51 C56 119.6(6) . . ?
C52 C51 C47 123.6(6) . . ?
C56 C51 C47 116.8(6) . . ?
C53 C52 C51 119.8(6) . . ?
C54 C53 C52 119.6(7) . . ?
C53 C54 C55 122.7(7) . . ?
C53 C54 N3 119.8(6) . . ?
C55 C54 N3 117.5(6) . . ?
C56 C55 C54 118.2(6) . . ?
C55 C56 C51 120.1(6) . . ?
O15 S1 O13 114.3(4) . . ?
O15 S1 O14 115.6(4) . . ?
O13 S1 O14 114.3(4) . . ?
O15 S1 C117 106.6(4) . . ?
O13 S1 C117 101.3(4) . . ?
O14 S1 C117 102.6(4) . . ?
F3 C117 F1 105.4(7) . . ?
F3 C117 F2 105.9(7) . . ?
F1 C117 F2 103.5(8) . . ?
F3 C117 S1 115.1(7) . . ?
F1 C117 S1 113.2(6) . . ?
F2 C117 S1 112.7(6) . . ?
O10 Ag2 P3 136.57(13) . . ?
O10 Ag2 N4 71.65(17) . . ?
P3 Ag2 N4 150.40(15) . . ?
C71 P3 C81 104.4(4) . . ?
C71 P3 C61 105.0(4) . . ?
C81 P3 C61 106.0(3) . . ?
C71 P3 Ag2 117.2(3) . . ?
C81 P3 Ag2 110.3(2) . . ?
C61 P3 Ag2 113.0(3) . . ?
O9 P4 O7 116.9(3) . . ?
O9 P4 O8 115.1(3) . . ?
O7 P4 O8 101.4(3) . . ?
O9 P4 C87 115.0(3) . . ?
O7 P4 C87 100.6(3) . . ?
O8 P4 C87 105.9(3) . . ?
N5 N4 C87 111.1(6) . . ?
N5 N4 Ag2 107.1(4) . . ?
C87 N4 Ag2 116.2(4) . . ?
C107 N5 N4 121.0(6) . . ?
O11 N6 O12 123.0(6) . . ?
O11 N6 C114 118.3(6) . . ?
O12 N6 C114 118.7(6) . . ?
C91 O7 P4 122.6(4) . . ?
C101 O8 P4 125.0(4) . . ?
C107 O10 Ag2 114.8(4) . . ?
C62 C61 C66 119.1(7) . . ?
C62 C61 P3 118.8(6) . . ?
C66 C61 P3 122.0(6) . . ?
C61 C62 C63 120.2(8) . . ?
C62 C63 C64 120.3(8) . . ?
C65 C64 C63 120.1(8) . . ?
C64 C65 C66 121.4(9) . . ?
C65 C66 C61 118.9(8) . . ?
C72 C71 C76 117.9(8) . . ?
C72 C71 P3 120.3(6) . . ?
C76 C71 P3 121.6(6) . . ?
C73 C72 C71 119.9(8) . . ?
C72 C73 C74 122.1(8) . . ?
C73 C74 C75 119.0(9) . . ?
C76 C75 C74 119.2(8) . . ?
C75 C76 C71 121.9(8) . . ?
C86 C81 C82 119.1(8) . . ?
C86 C81 P3 116.9(6) . . ?
C82 C81 P3 124.0(6) . . ?
C83 C82 C81 120.0(8) . . ?
C82 C83 C84 120.7(8) . . ?
C85 C84 C83 119.4(8) . . ?
C84 C85 C86 119.4(8) . . ?
C81 C86 C85 121.3(8) . . ?
N4 C87 C88 107.8(6) . . ?
N4 C87 P4 108.4(4) . . ?
C88 C87 P4 115.2(5) . . ?
C89 C88 C87 116.9(6) . . ?
C90 C89 C88 113.1(7) . . ?
C96 C91 C92 122.2(7) . . ?
C96 C91 O7 119.1(6) . . ?
C92 C91 O7 118.6(6) . . ?
C93 C92 C91 118.8(7) . . ?
C92 C93 C94 120.1(7) . . ?
C93 C94 C95 120.2(8) . . ?
C96 C95 C94 120.6(8) . . ?
C95 C96 C91 117.9(7) . . ?
C106 C101 C102 121.9(7) . . ?
C106 C101 O8 121.4(6) . . ?
C102 C101 O8 116.7(7) . . ?
C101 C102 C103 119.5(7) . . ?
C102 C103 C104 119.5(8) . . ?
C105 C104 C103 120.8(7) . . ?
C104 C105 C106 120.1(8) . . ?
C101 C106 C105 118.2(7) . . ?
O10 C107 N5 123.8(6) . . ?
O10 C107 C111 121.1(6) . . ?
N5 C107 C111 115.1(6) . . ?
C116 C111 C112 119.1(6) . . ?
C116 C111 C107 122.1(6) . . ?
C112 C111 C107 118.8(6) . . ?
C113 C112 C111 121.9(7) . . ?
C112 C113 C114 117.9(7) . . ?
C113 C114 C115 121.8(6) . . ?
C113 C114 N6 119.2(6) . . ?
C115 C114 N6 118.9(6) . . ?
C116 C115 C114 119.2(7) . . ?
C115 C116 C111 120.1(6) . . ?
O17 S2 O18 115.0(4) . . ?
O17 S2 O16 114.2(4) . . ?
O18 S2 O16 115.5(3) . . ?
O17 S2 C118 108.1(4) . . ?
O18 S2 C118 102.3(4) . . ?
O16 S2 C118 99.3(4) . . ?
F5 C118 F4 102.8(7) . . ?
F5 C118 F6 103.1(7) . . ?
F4 C118 F6 97.2(7) . . ?
F5 C118 S2 123.6(8) . . ?
F4 C118 S2 113.9(5) . . ?
F6 C118 S2 112.5(6) . . ?

_refine_diff_density_max         3.957
_refine_diff_density_min         -1.321
_refine_diff_density_rms         0.155

