# Supplementary Material (ESI) for Dalton Transactions # This journal is (c) The Royal Society of Chemistry 2009 data_global _journal_name_full 'Dalton Trans.' _journal_coden_Cambridge 0222 _publ_contact_author_name 'Tianle Zhang' _publ_contact_author_email TLZHANG@MAIL.HUST.EDU.CN _publ_section_title ; One, two and three-dimensional organometallic networks constructed from silver(I) pyridyldiethynide clusters ; loop_ _publ_author_name 'Tianle Zhang' 'Xiaomei Dai' 'Xianggao Meng' 'Hongbin Song' # Attachment 'CIF-1-2-3.cif' data_compound-1 _database_code_depnum_ccdc_archive 'CCDC 724400' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C17 H3 Ag6 F12 N O8' _chemical_formula_weight 1224.42 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' Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting Triclinic _symmetry_space_group_name_H-M P-1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 10.4999(6) _cell_length_b 11.1218(7) _cell_length_c 11.1954(7) _cell_angle_alpha 89.197(1) _cell_angle_beta 77.178(1) _cell_angle_gamma 72.983(1) _cell_volume 1217.14(13) _cell_formula_units_Z 2 _cell_measurement_temperature 150(2) _cell_measurement_reflns_used 5146 _cell_measurement_theta_min 2.38 _cell_measurement_theta_max 28.25 _exptl_crystal_description needle _exptl_crystal_colour yellow _exptl_crystal_size_max 0.10 _exptl_crystal_size_mid 0.06 _exptl_crystal_size_min 0.04 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 3.341 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 1132 _exptl_absorpt_coefficient_mu 4.873 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.6415 _exptl_absorpt_correction_T_max 0.8289 _exptl_absorpt_process_details SADABS,Sheldrick,1997 _exptl_special_details ; ? ; _diffrn_ambient_temperature 150(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 9925 _diffrn_reflns_av_R_equivalents 0.0211 _diffrn_reflns_av_sigmaI/netI 0.0343 _diffrn_reflns_limit_h_min -13 _diffrn_reflns_limit_h_max 13 _diffrn_reflns_limit_k_min -14 _diffrn_reflns_limit_k_max 14 _diffrn_reflns_limit_l_min -14 _diffrn_reflns_limit_l_max 14 _diffrn_reflns_theta_min 1.87 _diffrn_reflns_theta_max 27.00 _reflns_number_total 5105 _reflns_number_gt 4601 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SMART' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0383P)^2^+6.9355P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 5105 _refine_ls_number_parameters 397 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0361 _refine_ls_R_factor_gt 0.0307 _refine_ls_wR_factor_ref 0.0904 _refine_ls_wR_factor_gt 0.0748 _refine_ls_goodness_of_fit_ref 1.121 _refine_ls_restrained_S_all 1.121 _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_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Ag1 Ag 0.13216(4) 0.13867(4) 0.04001(4) 0.01751(11) Uani 1 1 d . . . Ag2 Ag -0.01271(5) 0.33299(4) -0.08566(4) 0.01926(12) Uani 1 1 d . . . Ag3 Ag 0.08302(5) -0.08414(5) 0.15332(4) 0.02000(12) Uani 1 1 d . . . Ag4 Ag 0.12976(5) -0.08136(5) 0.39155(4) 0.02223(12) Uani 1 1 d . . . Ag5 Ag 0.07864(5) 0.18663(4) 0.32726(4) 0.02127(12) Uani 1 1 d . . . Ag6 Ag -0.07853(5) 0.36671(4) 0.17212(4) 0.01957(12) Uani 1 1 d . . . C1 C 0.4390(6) 0.0148(6) -0.1201(5) 0.0151(11) Uani 1 1 d . . . H1 H 0.4422 0.0969 -0.1020 0.018 Uiso 1 1 calc R . . C2 C 0.5582(6) -0.0729(6) -0.1845(5) 0.0141(11) Uani 1 1 d . . . C3 C 0.5491(6) -0.1910(6) -0.2162(5) 0.0163(12) Uani 1 1 d . . . H3 H 0.6273 -0.2520 -0.2631 0.020 Uiso 1 1 calc R . . C4 C 0.4281(6) -0.2187(6) -0.1800(6) 0.0189(12) Uani 1 1 d . . . H4 H 0.4213 -0.2987 -0.2010 0.023 Uiso 1 1 calc R . . C5 C 0.3158(6) -0.1281(5) -0.1123(5) 0.0137(11) Uani 1 1 d . . . C6 C 0.6849(5) -0.0403(5) -0.2107(5) 0.0125(11) Uani 1 1 d . . . C7 C 0.7821(6) 0.0014(6) -0.2242(5) 0.0170(12) Uani 1 1 d . . . C8 C 0.1862(6) -0.1564(5) -0.0654(5) 0.0144(11) Uani 1 1 d . . . C9 C 0.0874(6) -0.1972(6) -0.0369(5) 0.0155(11) Uani 1 1 d . . . C10 C 0.2569(6) 0.3661(6) -0.0425(5) 0.0168(12) Uani 1 1 d . . . C11 C 0.3768(7) 0.4214(6) -0.0587(7) 0.0295(16) Uani 1 1 d . . . C12 C 0.1157(6) 0.4606(6) 0.2911(6) 0.0189(12) Uani 1 1 d . . . C13 C 0.1895(7) 0.5501(6) 0.3279(6) 0.0259(14) Uani 1 1 d . . . C14 C -0.1404(7) -0.1449(6) 0.3640(6) 0.0227(13) Uani 1 1 d . . . C15 C -0.2667(8) -0.1902(9) 0.4071(7) 0.039(2) Uani 1 1 d . . . C16 C -0.2412(6) 0.2621(6) 0.4042(5) 0.0206(13) Uani 1 1 d . . . C17 C -0.3812(8) 0.2569(8) 0.4871(7) 0.0337(17) Uani 1 1 d . . . F1 F 0.4968(4) 0.3337(5) -0.0854(5) 0.0509(14) Uani 1 1 d . . . F2 F 0.3760(7) 0.4775(8) 0.0435(7) 0.100(3) Uani 1 1 d . . . F3 F 0.3812(6) 0.4992(7) -0.1450(8) 0.098(3) Uani 1 1 d . . . F4 F 0.3218(5) 0.4914(4) 0.3172(6) 0.0545(14) Uani 1 1 d . . . F5 F 0.1393(8) 0.5911(6) 0.4431(5) 0.076(2) Uani 1 1 d . . . F6 F 0.1841(6) 0.6501(4) 0.2618(5) 0.0490(13) Uani 1 1 d . . . F7 F -0.2322(7) -0.3141(7) 0.3936(6) 0.083(2) Uani 1 1 d . . . F8 F -0.3260(4) -0.1604(5) 0.5230(4) 0.0454(13) Uani 1 1 d . . . F9 F -0.3570(6) -0.1462(9) 0.3417(5) 0.098(3) Uani 1 1 d . . . F10 F -0.3933(5) 0.1414(5) 0.4722(5) 0.0515(13) Uani 1 1 d . . . F11 F -0.3849(4) 0.2756(5) 0.6051(4) 0.0441(12) Uani 1 1 d . . . F12 F -0.4865(4) 0.3382(5) 0.4586(4) 0.0477(13) Uani 1 1 d . . . N1 N 0.3210(5) -0.0112(5) -0.0828(5) 0.0155(10) Uani 1 1 d . . . O1 O 0.2713(4) 0.2705(4) 0.0142(4) 0.0214(9) Uani 1 1 d . . . O2 O 0.1592(5) 0.4275(4) -0.0859(4) 0.0230(10) Uani 1 1 d . . . O3 O 0.1269(5) 0.3664(4) 0.3500(4) 0.0281(11) Uani 1 1 d . . . O4 O 0.0534(5) 0.4943(4) 0.2071(4) 0.0209(9) Uani 1 1 d . . . O5 O -0.1027(5) -0.1424(4) 0.2510(4) 0.0234(10) Uani 1 1 d . . . O6 O -0.0858(4) -0.1221(4) 0.4453(4) 0.0218(9) Uani 1 1 d . . . O7 O -0.1393(5) 0.1815(4) 0.4276(4) 0.0213(9) Uani 1 1 d . . . O8 O -0.2478(5) 0.3401(4) 0.3267(4) 0.0248(10) Uani 1 1 d . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Ag1 0.0123(2) 0.0151(2) 0.0246(2) 0.00378(18) -0.00210(18) -0.00493(17) Ag2 0.0237(2) 0.0183(2) 0.0201(2) 0.00695(18) -0.00664(19) -0.01173(19) Ag3 0.0224(2) 0.0264(3) 0.0178(2) 0.00375(18) -0.00448(18) -0.0174(2) Ag4 0.0297(3) 0.0213(2) 0.0168(2) 0.00591(18) -0.00268(19) -0.0113(2) Ag5 0.0235(2) 0.0166(2) 0.0209(2) 0.00352(18) -0.00055(19) -0.00520(19) Ag6 0.0219(2) 0.0181(2) 0.0222(2) 0.00509(18) -0.00679(19) -0.01019(19) C1 0.014(3) 0.015(3) 0.020(3) 0.004(2) -0.005(2) -0.010(2) C2 0.013(3) 0.019(3) 0.012(3) 0.001(2) -0.006(2) -0.007(2) C3 0.017(3) 0.019(3) 0.015(3) 0.002(2) -0.005(2) -0.006(2) C4 0.023(3) 0.015(3) 0.022(3) -0.001(2) -0.005(3) -0.011(2) C5 0.018(3) 0.012(3) 0.013(3) 0.008(2) -0.009(2) -0.003(2) C6 0.006(2) 0.019(3) 0.013(3) 0.005(2) -0.005(2) -0.001(2) C7 0.020(3) 0.021(3) 0.012(3) -0.001(2) 0.000(2) -0.012(2) C8 0.014(3) 0.013(3) 0.015(3) -0.002(2) -0.001(2) -0.003(2) C9 0.016(3) 0.016(3) 0.016(3) 0.004(2) -0.005(2) -0.006(2) C10 0.016(3) 0.018(3) 0.019(3) -0.004(2) -0.002(2) -0.010(2) C11 0.026(4) 0.020(3) 0.046(4) 0.007(3) -0.008(3) -0.013(3) C12 0.014(3) 0.015(3) 0.025(3) -0.002(2) -0.008(2) 0.004(2) C13 0.032(4) 0.020(3) 0.028(3) -0.003(3) -0.008(3) -0.009(3) C14 0.020(3) 0.029(4) 0.020(3) 0.004(3) -0.005(3) -0.009(3) C15 0.031(4) 0.074(6) 0.022(4) 0.013(4) -0.005(3) -0.033(4) C16 0.021(3) 0.029(3) 0.015(3) -0.001(3) -0.003(2) -0.011(3) C17 0.028(4) 0.054(5) 0.025(4) 0.014(3) -0.009(3) -0.019(4) F1 0.020(2) 0.043(3) 0.086(4) 0.011(3) 0.001(2) -0.014(2) F2 0.062(4) 0.146(7) 0.106(5) -0.074(5) 0.017(4) -0.077(5) F3 0.056(4) 0.101(5) 0.177(7) 0.114(5) -0.064(4) -0.063(4) F4 0.038(3) 0.027(2) 0.106(5) 0.002(3) -0.032(3) -0.009(2) F5 0.116(5) 0.082(4) 0.043(3) -0.031(3) 0.006(3) -0.068(4) F6 0.066(3) 0.029(2) 0.079(4) 0.023(2) -0.049(3) -0.032(2) F7 0.102(5) 0.082(5) 0.077(4) -0.010(4) 0.021(4) -0.077(4) F8 0.026(2) 0.090(4) 0.022(2) 0.013(2) 0.0030(18) -0.027(2) F9 0.049(3) 0.238(9) 0.041(3) 0.068(4) -0.026(3) -0.086(5) F10 0.037(3) 0.061(3) 0.066(3) 0.010(3) -0.001(2) -0.036(3) F11 0.029(2) 0.081(4) 0.022(2) 0.006(2) -0.0025(18) -0.018(2) F12 0.017(2) 0.076(4) 0.041(3) 0.020(2) -0.0038(19) -0.003(2) N1 0.013(2) 0.018(3) 0.019(2) 0.002(2) -0.006(2) -0.008(2) O1 0.020(2) 0.014(2) 0.034(3) 0.0081(19) -0.0129(19) -0.0071(17) O2 0.021(2) 0.023(2) 0.032(2) 0.0091(19) -0.0115(19) -0.0128(19) O3 0.040(3) 0.017(2) 0.031(3) 0.007(2) -0.011(2) -0.013(2) O4 0.022(2) 0.018(2) 0.028(2) 0.0069(18) -0.0176(19) -0.0046(18) O5 0.024(2) 0.033(3) 0.017(2) -0.0003(19) -0.0014(18) -0.018(2) O6 0.018(2) 0.034(3) 0.017(2) 0.0059(19) -0.0075(17) -0.0097(19) O7 0.023(2) 0.024(2) 0.018(2) 0.0064(18) -0.0026(18) -0.0111(19) O8 0.025(2) 0.026(2) 0.022(2) 0.0096(19) -0.0061(19) -0.007(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 C9 2.213(6) 2 ? Ag1 O1 2.328(4) . ? Ag1 N1 2.350(5) . ? Ag1 Ag2 2.8115(7) . ? Ag1 Ag3 2.8959(7) . ? Ag1 Ag6 2.9804(7) . ? Ag1 Ag5 3.1643(7) . ? Ag2 C9 2.222(6) 2 ? Ag2 O4 2.329(4) 2_565 ? Ag2 O2 2.339(4) . ? Ag2 Ag6 2.8179(7) . ? Ag2 Ag3 3.2065(7) 2 ? Ag3 C7 2.182(6) 2_655 ? Ag3 O5 2.279(4) . ? Ag3 C9 2.473(6) . ? Ag3 C8 2.486(6) . ? Ag3 Ag4 2.8191(7) . ? Ag3 Ag2 3.2065(7) 2 ? Ag4 C7 2.195(6) 2_655 ? Ag4 O7 2.304(4) 2_556 ? Ag4 O6 2.383(4) . ? Ag4 Ag5 2.9773(7) . ? Ag4 Ag4 3.3011(10) 2_556 ? Ag5 O3 2.232(5) . ? Ag5 C7 2.318(6) 2_655 ? Ag5 O7 2.331(4) . ? Ag5 C6 2.602(5) 2_655 ? Ag5 Ag6 2.9986(7) . ? Ag6 O8 2.274(4) . ? Ag6 O4 2.343(4) . ? Ag6 O2 2.461(4) 2_565 ? Ag6 C9 2.470(6) 2 ? C1 N1 1.331(7) . ? C1 C2 1.393(8) . ? C1 H1 0.9500 . ? C2 C3 1.400(8) . ? C2 C6 1.446(8) . ? C3 C4 1.368(8) . ? C3 H3 0.9500 . ? C4 C5 1.382(8) . ? C4 H4 0.9500 . ? C5 N1 1.365(7) . ? C5 C8 1.468(8) . ? C6 C7 1.220(8) . ? C6 Ag5 2.602(5) 2_655 ? C7 Ag3 2.182(6) 2_655 ? C7 Ag4 2.195(6) 2_655 ? C7 Ag5 2.318(6) 2_655 ? C8 C9 1.228(8) . ? C9 Ag1 2.213(6) 2 ? C9 Ag2 2.222(6) 2 ? C9 Ag6 2.470(6) 2 ? C10 O1 1.220(7) . ? C10 O2 1.247(8) . ? C10 C11 1.532(9) . ? C11 F3 1.291(9) . ? C11 F2 1.308(10) . ? C11 F1 1.322(8) . ? C12 O3 1.221(8) . ? C12 O4 1.254(7) . ? C12 C13 1.538(9) . ? C13 F5 1.313(8) . ? C13 F6 1.321(8) . ? C13 F4 1.330(8) . ? C14 O5 1.241(8) . ? C14 O6 1.243(8) . ? C14 C15 1.531(9) . ? C15 F9 1.304(9) . ? C15 F8 1.309(9) . ? C15 F7 1.320(11) . ? C16 O8 1.217(8) . ? C16 O7 1.254(8) . ? C16 C17 1.571(9) . ? C17 F12 1.306(9) . ? C17 F11 1.331(8) . ? C17 F10 1.343(10) . ? O2 Ag6 2.461(4) 2_565 ? O4 Ag2 2.329(4) 2_565 ? O7 Ag4 2.304(4) 2_556 ? 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 C9 Ag1 O1 125.36(19) 2 . ? C9 Ag1 N1 131.26(19) 2 . ? O1 Ag1 N1 85.87(16) . . ? C9 Ag1 Ag2 50.79(15) 2 . ? O1 Ag1 Ag2 79.20(11) . . ? N1 Ag1 Ag2 115.58(12) . . ? C9 Ag1 Ag3 85.76(15) 2 . ? O1 Ag1 Ag3 145.45(11) . . ? N1 Ag1 Ag3 82.30(12) . . ? Ag2 Ag1 Ag3 135.01(2) . . ? C9 Ag1 Ag6 54.41(15) 2 . ? O1 Ag1 Ag6 83.08(11) . . ? N1 Ag1 Ag6 168.19(12) . . ? Ag2 Ag1 Ag6 58.137(16) . . ? Ag3 Ag1 Ag6 109.24(2) . . ? C9 Ag1 Ag5 94.50(15) 2 . ? O1 Ag1 Ag5 88.74(11) . . ? N1 Ag1 Ag5 125.72(12) . . ? Ag2 Ag1 Ag5 116.24(2) . . ? Ag3 Ag1 Ag5 72.560(16) . . ? Ag6 Ag1 Ag5 58.326(15) . . ? C9 Ag2 O4 150.67(19) 2 2_565 ? C9 Ag2 O2 131.98(19) 2 . ? O4 Ag2 O2 73.25(15) 2_565 . ? C9 Ag2 Ag1 50.51(15) 2 . ? O4 Ag2 Ag1 158.72(11) 2_565 . ? O2 Ag2 Ag1 86.68(11) . . ? C9 Ag2 Ag6 57.25(15) 2 . ? O4 Ag2 Ag6 120.56(11) 2_565 . ? O2 Ag2 Ag6 87.20(12) . . ? Ag1 Ag2 Ag6 63.935(17) . . ? C9 Ag2 Ag3 50.28(15) 2 2 ? O4 Ag2 Ag3 119.82(11) 2_565 2 ? O2 Ag2 Ag3 146.33(12) . 2 ? Ag1 Ag2 Ag3 73.837(17) . 2 ? Ag6 Ag2 Ag3 107.440(18) . 2 ? C7 Ag3 O5 131.20(18) 2_655 . ? C7 Ag3 C9 137.7(2) 2_655 . ? O5 Ag3 C9 89.60(17) . . ? C7 Ag3 C8 109.5(2) 2_655 . ? O5 Ag3 C8 118.27(17) . . ? C9 Ag3 C8 28.68(19) . . ? C7 Ag3 Ag4 50.12(15) 2_655 . ? O5 Ag3 Ag4 83.12(11) . . ? C9 Ag3 Ag4 151.54(14) . . ? C8 Ag3 Ag4 145.62(14) . . ? C7 Ag3 Ag1 62.97(16) 2_655 . ? O5 Ag3 Ag1 136.52(13) . . ? C9 Ag3 Ag1 96.86(13) . . ? C8 Ag3 Ag1 76.50(13) . . ? Ag4 Ag3 Ag1 107.35(2) . . ? C7 Ag3 Ag2 148.19(17) 2_655 2 ? O5 Ag3 Ag2 54.55(11) . 2 ? C9 Ag3 Ag2 43.72(13) . 2 ? C8 Ag3 Ag2 68.68(13) . 2 ? Ag4 Ag3 Ag2 112.748(19) . 2 ? Ag1 Ag3 Ag2 139.76(2) . 2 ? C7 Ag4 O7 153.7(2) 2_655 2_556 ? C7 Ag4 O6 128.42(19) 2_655 . ? O7 Ag4 O6 77.43(15) 2_556 . ? C7 Ag4 Ag3 49.71(15) 2_655 . ? O7 Ag4 Ag3 147.73(11) 2_556 . ? O6 Ag4 Ag3 82.33(10) . . ? C7 Ag4 Ag5 50.52(16) 2_655 . ? O7 Ag4 Ag5 133.59(11) 2_556 . ? O6 Ag4 Ag5 107.65(11) . . ? Ag3 Ag4 Ag5 76.547(18) . . ? C7 Ag4 Ag4 124.12(16) 2_655 2_556 ? O7 Ag4 Ag4 71.52(11) 2_556 2_556 ? O6 Ag4 Ag4 56.10(11) . 2_556 ? Ag3 Ag4 Ag4 116.49(3) . 2_556 ? Ag5 Ag4 Ag4 74.192(19) . 2_556 ? O3 Ag5 C7 129.3(2) . 2_655 ? O3 Ag5 O7 116.30(17) . . ? C7 Ag5 O7 114.36(18) 2_655 . ? O3 Ag5 C6 101.55(19) . 2_655 ? C7 Ag5 C6 27.95(19) 2_655 2_655 ? O7 Ag5 C6 141.54(17) . 2_655 ? O3 Ag5 Ag4 146.00(13) . . ? C7 Ag5 Ag4 46.98(14) 2_655 . ? O7 Ag5 Ag4 77.88(11) . . ? C6 Ag5 Ag4 66.41(13) 2_655 . ? O3 Ag5 Ag6 75.06(13) . . ? C7 Ag5 Ag6 114.25(15) 2_655 . ? O7 Ag5 Ag6 82.60(11) . . ? C6 Ag5 Ag6 115.21(12) 2_655 . ? Ag4 Ag5 Ag6 138.91(2) . . ? O3 Ag5 Ag1 104.54(12) . . ? C7 Ag5 Ag1 57.04(15) 2_655 . ? O7 Ag5 Ag1 111.93(11) . . ? C6 Ag5 Ag1 61.31(12) 2_655 . ? Ag4 Ag5 Ag1 97.082(18) . . ? Ag6 Ag5 Ag1 57.767(15) . . ? O8 Ag6 O4 119.87(17) . . ? O8 Ag6 O2 109.24(16) . 2_565 ? O4 Ag6 O2 70.81(14) . 2_565 ? O8 Ag6 C9 93.93(18) . 2 ? O4 Ag6 C9 144.51(18) . 2 ? O2 Ag6 C9 110.11(17) 2_565 2 ? O8 Ag6 Ag2 135.48(12) . . ? O4 Ag6 Ag2 102.74(11) . . ? O2 Ag6 Ag2 71.47(11) 2_565 . ? C9 Ag6 Ag2 49.14(13) 2 . ? O8 Ag6 Ag1 118.52(12) . . ? O4 Ag6 Ag1 102.63(11) . . ? O2 Ag6 Ag1 126.39(11) 2_565 . ? C9 Ag6 Ag1 46.75(14) 2 . ? Ag2 Ag6 Ag1 57.927(16) . . ? O8 Ag6 Ag5 77.67(12) . . ? O4 Ag6 Ag5 84.29(10) . . ? O2 Ag6 Ag5 154.39(10) 2_565 . ? C9 Ag6 Ag5 93.53(14) 2 . ? Ag2 Ag6 Ag5 121.59(2) . . ? Ag1 Ag6 Ag5 63.908(16) . . ? N1 C1 C2 123.0(5) . . ? N1 C1 H1 118.5 . . ? C2 C1 H1 118.5 . . ? C1 C2 C3 117.4(5) . . ? C1 C2 C6 119.2(5) . . ? C3 C2 C6 123.4(5) . . ? C4 C3 C2 120.3(6) . . ? C4 C3 H3 119.9 . . ? C2 C3 H3 119.9 . . ? C3 C4 C5 118.7(6) . . ? C3 C4 H4 120.6 . . ? C5 C4 H4 120.6 . . ? N1 C5 C4 122.2(5) . . ? N1 C5 C8 117.3(5) . . ? C4 C5 C8 120.5(5) . . ? C7 C6 C2 171.7(6) . . ? C7 C6 Ag5 62.9(4) . 2_655 ? C2 C6 Ag5 125.4(4) . 2_655 ? C6 C7 Ag3 152.2(5) . 2_655 ? C6 C7 Ag4 125.7(5) . 2_655 ? Ag3 C7 Ag4 80.17(19) 2_655 2_655 ? C6 C7 Ag5 89.1(4) . 2_655 ? Ag3 C7 Ag5 105.9(3) 2_655 2_655 ? Ag4 C7 Ag5 82.51(19) 2_655 2_655 ? C9 C8 C5 170.2(6) . . ? C9 C8 Ag3 75.0(4) . . ? C5 C8 Ag3 112.8(4) . . ? C8 C9 Ag1 138.7(5) . 2 ? C8 C9 Ag2 140.7(5) . 2 ? Ag1 C9 Ag2 78.70(19) 2 2 ? C8 C9 Ag6 117.4(4) . 2 ? Ag1 C9 Ag6 78.84(18) 2 2 ? Ag2 C9 Ag6 73.61(17) 2 2 ? C8 C9 Ag3 76.3(4) . . ? Ag1 C9 Ag3 101.4(2) 2 . ? Ag2 C9 Ag3 85.99(19) 2 . ? Ag6 C9 Ag3 159.2(3) 2 . ? O1 C10 O2 130.5(6) . . ? O1 C10 C11 114.1(6) . . ? O2 C10 C11 115.4(5) . . ? F3 C11 F2 108.7(7) . . ? F3 C11 F1 105.5(7) . . ? F2 C11 F1 104.3(7) . . ? F3 C11 C10 114.2(6) . . ? F2 C11 C10 111.1(6) . . ? F1 C11 C10 112.5(5) . . ? O3 C12 O4 129.8(6) . . ? O3 C12 C13 113.8(6) . . ? O4 C12 C13 116.5(6) . . ? F5 C13 F6 107.2(6) . . ? F5 C13 F4 106.6(7) . . ? F6 C13 F4 105.7(6) . . ? F5 C13 C12 110.9(6) . . ? F6 C13 C12 115.0(6) . . ? F4 C13 C12 111.0(5) . . ? O5 C14 O6 128.8(6) . . ? O5 C14 C15 114.7(6) . . ? O6 C14 C15 116.3(6) . . ? F9 C15 F8 108.7(7) . . ? F9 C15 F7 106.4(8) . . ? F8 C15 F7 106.5(7) . . ? F9 C15 C14 111.4(6) . . ? F8 C15 C14 113.3(6) . . ? F7 C15 C14 110.2(7) . . ? O8 C16 O7 130.2(6) . . ? O8 C16 C17 116.2(6) . . ? O7 C16 C17 113.6(6) . . ? F12 C17 F11 109.3(7) . . ? F12 C17 F10 107.6(6) . . ? F11 C17 F10 107.4(6) . . ? F12 C17 C16 112.8(6) . . ? F11 C17 C16 110.9(6) . . ? F10 C17 C16 108.6(6) . . ? C1 N1 C5 118.3(5) . . ? C1 N1 Ag1 119.8(4) . . ? C5 N1 Ag1 121.8(4) . . ? C10 O1 Ag1 126.7(4) . . ? C10 O2 Ag2 116.2(4) . . ? C10 O2 Ag6 139.4(4) . 2_565 ? Ag2 O2 Ag6 104.36(17) . 2_565 ? C12 O3 Ag5 133.0(4) . . ? C12 O4 Ag2 136.4(4) . 2_565 ? C12 O4 Ag6 114.6(4) . . ? Ag2 O4 Ag6 108.49(16) 2_565 . ? C14 O5 Ag3 124.7(4) . . ? C14 O6 Ag4 120.3(4) . . ? C16 O7 Ag4 126.4(4) . 2_556 ? C16 O7 Ag5 118.7(4) . . ? Ag4 O7 Ag5 109.94(18) 2_556 . ? C16 O8 Ag6 129.0(4) . . ? loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag O1 Ag1 Ag2 C9 -156.4(2) . . . 2 ? N1 Ag1 Ag2 C9 123.6(2) . . . 2 ? Ag3 Ag1 Ag2 C9 18.0(2) . . . 2 ? Ag6 Ag1 Ag2 C9 -67.83(19) . . . 2 ? Ag5 Ag1 Ag2 C9 -73.2(2) . . . 2 ? C9 Ag1 Ag2 O4 175.5(4) 2 . . 2_565 ? O1 Ag1 Ag2 O4 19.2(3) . . . 2_565 ? N1 Ag1 Ag2 O4 -60.9(3) . . . 2_565 ? Ag3 Ag1 Ag2 O4 -166.5(3) . . . 2_565 ? Ag6 Ag1 Ag2 O4 107.7(3) . . . 2_565 ? Ag5 Ag1 Ag2 O4 102.3(3) . . . 2_565 ? C9 Ag1 Ag2 O2 156.3(2) 2 . . . ? O1 Ag1 Ag2 O2 -0.03(16) . . . . ? N1 Ag1 Ag2 O2 -80.09(17) . . . . ? Ag3 Ag1 Ag2 O2 174.31(12) . . . . ? Ag6 Ag1 Ag2 O2 88.50(12) . . . . ? Ag5 Ag1 Ag2 O2 83.14(12) . . . . ? C9 Ag1 Ag2 Ag6 67.83(19) 2 . . . ? O1 Ag1 Ag2 Ag6 -88.53(12) . . . . ? N1 Ag1 Ag2 Ag6 -168.59(13) . . . . ? Ag3 Ag1 Ag2 Ag6 85.81(3) . . . . ? Ag5 Ag1 Ag2 Ag6 -5.359(19) . . . . ? C9 Ag1 Ag2 Ag3 -51.45(19) 2 . . 2 ? O1 Ag1 Ag2 Ag3 152.19(12) . . . 2 ? N1 Ag1 Ag2 Ag3 72.13(13) . . . 2 ? Ag3 Ag1 Ag2 Ag3 -33.47(3) . . . 2 ? Ag6 Ag1 Ag2 Ag3 -119.283(18) . . . 2 ? Ag5 Ag1 Ag2 Ag3 -124.64(2) . . . 2 ? C9 Ag1 Ag3 C7 -140.1(2) 2 . . 2_655 ? O1 Ag1 Ag3 C7 16.2(3) . . . 2_655 ? N1 Ag1 Ag3 C7 87.2(2) . . . 2_655 ? Ag2 Ag1 Ag3 C7 -154.01(18) . . . 2_655 ? Ag6 Ag1 Ag3 C7 -90.23(17) . . . 2_655 ? Ag5 Ag1 Ag3 C7 -44.06(17) . . . 2_655 ? C9 Ag1 Ag3 O5 -17.7(2) 2 . . . ? O1 Ag1 Ag3 O5 138.6(3) . . . . ? N1 Ag1 Ag3 O5 -150.3(2) . . . . ? Ag2 Ag1 Ag3 O5 -31.55(16) . . . . ? Ag6 Ag1 Ag3 O5 32.24(16) . . . . ? Ag5 Ag1 Ag3 O5 78.40(16) . . . . ? C9 Ag1 Ag3 C9 79.0(2) 2 . . . ? O1 Ag1 Ag3 C9 -124.7(2) . . . . ? N1 Ag1 Ag3 C9 -53.60(18) . . . . ? Ag2 Ag1 Ag3 C9 65.16(14) . . . . ? Ag6 Ag1 Ag3 C9 128.94(14) . . . . ? Ag5 Ag1 Ag3 C9 175.11(14) . . . . ? C9 Ag1 Ag3 C8 99.4(2) 2 . . . ? O1 Ag1 Ag3 C8 -104.3(2) . . . . ? N1 Ag1 Ag3 C8 -33.26(18) . . . . ? Ag2 Ag1 Ag3 C8 85.49(14) . . . . ? Ag6 Ag1 Ag3 C8 149.28(14) . . . . ? Ag5 Ag1 Ag3 C8 -164.56(14) . . . . ? C9 Ag1 Ag3 Ag4 -116.12(15) 2 . . . ? O1 Ag1 Ag3 Ag4 40.2(2) . . . . ? N1 Ag1 Ag3 Ag4 111.25(12) . . . . ? Ag2 Ag1 Ag3 Ag4 -130.00(3) . . . . ? Ag6 Ag1 Ag3 Ag4 -66.21(3) . . . . ? Ag5 Ag1 Ag3 Ag4 -20.05(2) . . . . ? C9 Ag1 Ag3 Ag2 68.95(15) 2 . . 2 ? O1 Ag1 Ag3 Ag2 -134.8(2) . . . 2 ? N1 Ag1 Ag3 Ag2 -63.68(12) . . . 2 ? Ag2 Ag1 Ag3 Ag2 55.07(5) . . . 2 ? Ag6 Ag1 Ag3 Ag2 118.86(3) . . . 2 ? Ag5 Ag1 Ag3 Ag2 165.02(3) . . . 2 ? O5 Ag3 Ag4 C7 -164.9(2) . . . 2_655 ? C9 Ag3 Ag4 C7 118.8(4) . . . 2_655 ? C8 Ag3 Ag4 C7 63.1(3) . . . 2_655 ? Ag1 Ag3 Ag4 C7 -28.2(2) . . . 2_655 ? Ag2 Ag3 Ag4 C7 148.3(2) 2 . . 2_655 ? C7 Ag3 Ag4 O7 -149.2(3) 2_655 . . 2_556 ? O5 Ag3 Ag4 O7 45.8(2) . . . 2_556 ? C9 Ag3 Ag4 O7 -30.4(4) . . . 2_556 ? C8 Ag3 Ag4 O7 -86.1(3) . . . 2_556 ? Ag1 Ag3 Ag4 O7 -177.4(2) . . . 2_556 ? Ag2 Ag3 Ag4 O7 -1.0(2) 2 . . 2_556 ? C7 Ag3 Ag4 O6 159.4(2) 2_655 . . . ? O5 Ag3 Ag4 O6 -5.49(17) . . . . ? C9 Ag3 Ag4 O6 -81.8(3) . . . . ? C8 Ag3 Ag4 O6 -137.4(3) . . . . ? Ag1 Ag3 Ag4 O6 131.23(12) . . . . ? Ag2 Ag3 Ag4 O6 -52.32(12) 2 . . . ? C7 Ag3 Ag4 Ag5 49.1(2) 2_655 . . . ? O5 Ag3 Ag4 Ag5 -115.78(12) . . . . ? C9 Ag3 Ag4 Ag5 167.9(3) . . . . ? C8 Ag3 Ag4 Ag5 112.3(2) . . . . ? Ag1 Ag3 Ag4 Ag5 20.94(2) . . . . ? Ag2 Ag3 Ag4 Ag5 -162.61(2) 2 . . . ? C7 Ag3 Ag4 Ag4 113.5(2) 2_655 . . 2_556 ? O5 Ag3 Ag4 Ag4 -51.39(13) . . . 2_556 ? C9 Ag3 Ag4 Ag4 -127.7(3) . . . 2_556 ? C8 Ag3 Ag4 Ag4 176.7(2) . . . 2_556 ? Ag1 Ag3 Ag4 Ag4 85.33(3) . . . 2_556 ? Ag2 Ag3 Ag4 Ag4 -98.22(3) 2 . . 2_556 ? C7 Ag4 Ag5 O3 -99.5(3) 2_655 . . . ? O7 Ag4 Ag5 O3 45.6(3) 2_556 . . . ? O6 Ag4 Ag5 O3 134.8(3) . . . . ? Ag3 Ag4 Ag5 O3 -147.9(2) . . . . ? Ag4 Ag4 Ag5 O3 89.1(2) 2_556 . . . ? O7 Ag4 Ag5 C7 145.1(3) 2_556 . . 2_655 ? O6 Ag4 Ag5 C7 -125.6(2) . . . 2_655 ? Ag3 Ag4 Ag5 C7 -48.4(2) . . . 2_655 ? Ag4 Ag4 Ag5 C7 -171.3(2) 2_556 . . 2_655 ? C7 Ag4 Ag5 O7 141.0(2) 2_655 . . . ? O7 Ag4 Ag5 O7 -73.9(2) 2_556 . . . ? O6 Ag4 Ag5 O7 15.37(16) . . . . ? Ag3 Ag4 Ag5 O7 92.65(11) . . . . ? Ag4 Ag4 Ag5 O7 -30.33(11) 2_556 . . . ? C7 Ag4 Ag5 C6 -24.4(2) 2_655 . . 2_655 ? O7 Ag4 Ag5 C6 120.7(2) 2_556 . . 2_655 ? O6 Ag4 Ag5 C6 -150.01(17) . . . 2_655 ? Ag3 Ag4 Ag5 C6 -72.73(13) . . . 2_655 ? Ag4 Ag4 Ag5 C6 164.29(13) 2_556 . . 2_655 ? C7 Ag4 Ag5 Ag6 77.6(2) 2_655 . . . ? O7 Ag4 Ag5 Ag6 -137.38(15) 2_556 . . . ? O6 Ag4 Ag5 Ag6 -48.10(11) . . . . ? Ag3 Ag4 Ag5 Ag6 29.18(3) . . . . ? Ag4 Ag4 Ag5 Ag6 -93.80(3) 2_556 . . . ? C7 Ag4 Ag5 Ag1 30.0(2) 2_655 . . . ? O7 Ag4 Ag5 Ag1 175.10(15) 2_556 . . . ? O6 Ag4 Ag5 Ag1 -95.62(11) . . . . ? Ag3 Ag4 Ag5 Ag1 -18.336(18) . . . . ? Ag4 Ag4 Ag5 Ag1 -141.32(2) 2_556 . . . ? C9 Ag1 Ag5 O3 -104.2(2) 2 . . . ? O1 Ag1 Ag5 O3 21.23(17) . . . . ? N1 Ag1 Ag5 O3 105.2(2) . . . . ? Ag2 Ag1 Ag5 O3 -56.07(14) . . . . ? Ag3 Ag1 Ag5 O3 171.73(14) . . . . ? Ag6 Ag1 Ag5 O3 -61.42(14) . . . . ? C9 Ag1 Ag5 C7 128.2(2) 2 . . 2_655 ? O1 Ag1 Ag5 C7 -106.5(2) . . . 2_655 ? N1 Ag1 Ag5 C7 -22.5(2) . . . 2_655 ? Ag2 Ag1 Ag5 C7 176.24(17) . . . 2_655 ? Ag3 Ag1 Ag5 C7 44.04(17) . . . 2_655 ? Ag6 Ag1 Ag5 C7 170.89(17) . . . 2_655 ? C9 Ag1 Ag5 O7 22.56(19) 2 . . . ? O1 Ag1 Ag5 O7 147.94(16) . . . . ? N1 Ag1 Ag5 O7 -128.05(19) . . . . ? Ag2 Ag1 Ag5 O7 70.64(12) . . . . ? Ag3 Ag1 Ag5 O7 -61.55(12) . . . . ? Ag6 Ag1 Ag5 O7 65.29(12) . . . . ? C9 Ag1 Ag5 C6 160.5(2) 2 . . 2_655 ? O1 Ag1 Ag5 C6 -74.16(18) . . . 2_655 ? N1 Ag1 Ag5 C6 9.8(2) . . . 2_655 ? Ag2 Ag1 Ag5 C6 -151.46(15) . . . 2_655 ? Ag3 Ag1 Ag5 C6 76.35(15) . . . 2_655 ? Ag6 Ag1 Ag5 C6 -156.81(15) . . . 2_655 ? C9 Ag1 Ag5 Ag4 102.31(15) 2 . . . ? O1 Ag1 Ag5 Ag4 -132.31(11) . . . . ? N1 Ag1 Ag5 Ag4 -48.31(15) . . . . ? Ag2 Ag1 Ag5 Ag4 150.39(2) . . . . ? Ag3 Ag1 Ag5 Ag4 18.191(18) . . . . ? Ag6 Ag1 Ag5 Ag4 145.04(2) . . . . ? C9 Ag1 Ag5 Ag6 -42.73(15) 2 . . . ? O1 Ag1 Ag5 Ag6 82.65(11) . . . . ? N1 Ag1 Ag5 Ag6 166.65(15) . . . . ? Ag2 Ag1 Ag5 Ag6 5.348(19) . . . . ? Ag3 Ag1 Ag5 Ag6 -126.85(2) . . . . ? C9 Ag2 Ag6 O8 -41.4(2) 2 . . . ? O4 Ag2 Ag6 O8 104.1(2) 2_565 . . . ? O2 Ag2 Ag6 O8 172.8(2) . . . . ? Ag1 Ag2 Ag6 O8 -99.57(17) . . . . ? Ag3 Ag2 Ag6 O8 -38.16(17) 2 . . . ? C9 Ag2 Ag6 O4 155.2(2) 2 . . . ? O4 Ag2 Ag6 O4 -59.3(2) 2_565 . . . ? O2 Ag2 Ag6 O4 9.39(15) . . . . ? Ag1 Ag2 Ag6 O4 97.06(11) . . . . ? Ag3 Ag2 Ag6 O4 158.48(11) 2 . . . ? C9 Ag2 Ag6 O2 -140.3(2) 2 . . 2_565 ? O4 Ag2 Ag6 O2 5.19(16) 2_565 . . 2_565 ? O2 Ag2 Ag6 O2 73.84(18) . . . 2_565 ? Ag1 Ag2 Ag6 O2 161.52(11) . . . 2_565 ? Ag3 Ag2 Ag6 O2 -137.07(11) 2 . . 2_565 ? O4 Ag2 Ag6 C9 145.5(2) 2_565 . . 2 ? O2 Ag2 Ag6 C9 -145.9(2) . . . 2 ? Ag1 Ag2 Ag6 C9 -58.19(18) . . . 2 ? Ag3 Ag2 Ag6 C9 3.23(18) 2 . . 2 ? C9 Ag2 Ag6 Ag1 58.19(18) 2 . . . ? O4 Ag2 Ag6 Ag1 -156.33(13) 2_565 . . . ? O2 Ag2 Ag6 Ag1 -87.68(11) . . . . ? Ag3 Ag2 Ag6 Ag1 61.414(19) 2 . . . ? C9 Ag2 Ag6 Ag5 64.14(18) 2 . . . ? O4 Ag2 Ag6 Ag5 -150.37(13) 2_565 . . . ? O2 Ag2 Ag6 Ag5 -81.72(11) . . . . ? Ag1 Ag2 Ag6 Ag5 5.96(2) . . . . ? Ag3 Ag2 Ag6 Ag5 67.37(3) 2 . . . ? C9 Ag1 Ag6 O8 66.2(2) 2 . . . ? O1 Ag1 Ag6 O8 -150.34(17) . . . . ? N1 Ag1 Ag6 O8 -171.2(6) . . . . ? Ag2 Ag1 Ag6 O8 128.11(14) . . . . ? Ag3 Ag1 Ag6 O8 -3.58(14) . . . . ? Ag5 Ag1 Ag6 O8 -57.54(13) . . . . ? C9 Ag1 Ag6 O4 -159.2(2) 2 . . . ? O1 Ag1 Ag6 O4 -15.70(16) . . . . ? N1 Ag1 Ag6 O4 -36.5(6) . . . . ? Ag2 Ag1 Ag6 O4 -97.25(11) . . . . ? Ag3 Ag1 Ag6 O4 131.06(11) . . . . ? Ag5 Ag1 Ag6 O4 77.10(11) . . . . ? C9 Ag1 Ag6 O2 -83.9(2) 2 . . 2_565 ? O1 Ag1 Ag6 O2 59.62(17) . . . 2_565 ? N1 Ag1 Ag6 O2 38.8(6) . . . 2_565 ? Ag2 Ag1 Ag6 O2 -21.93(13) . . . 2_565 ? Ag3 Ag1 Ag6 O2 -153.61(13) . . . 2_565 ? Ag5 Ag1 Ag6 O2 152.43(13) . . . 2_565 ? O1 Ag1 Ag6 C9 143.5(2) . . . 2 ? N1 Ag1 Ag6 C9 122.7(6) . . . 2 ? Ag2 Ag1 Ag6 C9 61.94(18) . . . 2 ? Ag3 Ag1 Ag6 C9 -69.75(18) . . . 2 ? Ag5 Ag1 Ag6 C9 -123.71(18) . . . 2 ? C9 Ag1 Ag6 Ag2 -61.94(18) 2 . . . ? O1 Ag1 Ag6 Ag2 81.55(11) . . . . ? N1 Ag1 Ag6 Ag2 60.7(6) . . . . ? Ag3 Ag1 Ag6 Ag2 -131.69(2) . . . . ? Ag5 Ag1 Ag6 Ag2 174.35(2) . . . . ? C9 Ag1 Ag6 Ag5 123.71(18) 2 . . . ? O1 Ag1 Ag6 Ag5 -92.80(11) . . . . ? N1 Ag1 Ag6 Ag5 -113.6(6) . . . . ? Ag2 Ag1 Ag6 Ag5 -174.35(2) . . . . ? Ag3 Ag1 Ag6 Ag5 53.96(2) . . . . ? O3 Ag5 Ag6 O8 -110.98(18) . . . . ? C7 Ag5 Ag6 O8 122.3(2) 2_655 . . . ? O7 Ag5 Ag6 O8 8.83(16) . . . . ? C6 Ag5 Ag6 O8 153.08(19) 2_655 . . . ? Ag4 Ag5 Ag6 O8 70.72(13) . . . . ? Ag1 Ag5 Ag6 O8 130.63(13) . . . . ? O3 Ag5 Ag6 O4 11.31(18) . . . . ? C7 Ag5 Ag6 O4 -115.5(2) 2_655 . . . ? O7 Ag5 Ag6 O4 131.12(16) . . . . ? C6 Ag5 Ag6 O4 -84.63(18) 2_655 . . . ? Ag4 Ag5 Ag6 O4 -166.99(12) . . . . ? Ag1 Ag5 Ag6 O4 -107.08(12) . . . . ? O3 Ag5 Ag6 O2 -2.0(3) . . . 2_565 ? C7 Ag5 Ag6 O2 -128.8(3) 2_655 . . 2_565 ? O7 Ag5 Ag6 O2 117.8(3) . . . 2_565 ? C6 Ag5 Ag6 O2 -98.0(3) 2_655 . . 2_565 ? Ag4 Ag5 Ag6 O2 179.7(3) . . . 2_565 ? Ag1 Ag5 Ag6 O2 -120.4(3) . . . 2_565 ? O3 Ag5 Ag6 C9 155.77(19) . . . 2 ? C7 Ag5 Ag6 C9 29.0(2) 2_655 . . 2 ? O7 Ag5 Ag6 C9 -84.43(17) . . . 2 ? C6 Ag5 Ag6 C9 59.8(2) 2_655 . . 2 ? Ag4 Ag5 Ag6 C9 -22.53(14) . . . 2 ? Ag1 Ag5 Ag6 C9 37.38(14) . . . 2 ? O3 Ag5 Ag6 Ag2 112.77(14) . . . . ? C7 Ag5 Ag6 Ag2 -14.00(16) 2_655 . . . ? O7 Ag5 Ag6 Ag2 -127.42(11) . . . . ? C6 Ag5 Ag6 Ag2 16.83(14) 2_655 . . . ? Ag4 Ag5 Ag6 Ag2 -65.53(4) . . . . ? Ag1 Ag5 Ag6 Ag2 -5.62(2) . . . . ? O3 Ag5 Ag6 Ag1 118.39(13) . . . . ? C7 Ag5 Ag6 Ag1 -8.38(16) 2_655 . . . ? O7 Ag5 Ag6 Ag1 -121.81(11) . . . . ? C6 Ag5 Ag6 Ag1 22.45(14) 2_655 . . . ? Ag4 Ag5 Ag6 Ag1 -59.91(3) . . . . ? N1 C1 C2 C3 3.6(9) . . . . ? N1 C1 C2 C6 -173.9(5) . . . . ? C1 C2 C3 C4 -2.6(9) . . . . ? C6 C2 C3 C4 174.8(5) . . . . ? C2 C3 C4 C5 0.2(9) . . . . ? C3 C4 C5 N1 1.5(9) . . . . ? C3 C4 C5 C8 -176.4(5) . . . . ? C1 C2 C6 C7 3(4) . . . . ? C3 C2 C6 C7 -174(4) . . . . ? C1 C2 C6 Ag5 179.5(4) . . . 2_655 ? C3 C2 C6 Ag5 2.1(8) . . . 2_655 ? C2 C6 C7 Ag3 53(5) . . . 2_655 ? Ag5 C6 C7 Ag3 -123.9(11) 2_655 . . 2_655 ? C2 C6 C7 Ag4 -103(4) . . . 2_655 ? Ag5 C6 C7 Ag4 80.1(4) 2_655 . . 2_655 ? C2 C6 C7 Ag5 177(4) . . . 2_655 ? N1 C5 C8 C9 174(3) . . . . ? C4 C5 C8 C9 -8(4) . . . . ? N1 C5 C8 Ag3 -44.1(6) . . . . ? C4 C5 C8 Ag3 133.9(5) . . . . ? C7 Ag3 C8 C9 171.5(4) 2_655 . . . ? O5 Ag3 C8 C9 1.9(4) . . . . ? Ag4 Ag3 C8 C9 124.9(4) . . . . ? Ag1 Ag3 C8 C9 -134.0(4) . . . . ? Ag2 Ag3 C8 C9 25.4(3) 2 . . . ? C7 Ag3 C8 C5 -2.2(5) 2_655 . . . ? O5 Ag3 C8 C5 -171.8(4) . . . . ? C9 Ag3 C8 C5 -173.7(7) . . . . ? Ag4 Ag3 C8 C5 -48.8(5) . . . . ? Ag1 Ag3 C8 C5 52.3(4) . . . . ? Ag2 Ag3 C8 C5 -148.3(4) 2 . . . ? C5 C8 C9 Ag1 -124(3) . . . 2 ? Ag3 C8 C9 Ag1 91.7(6) . . . 2 ? C5 C8 C9 Ag2 78(4) . . . 2 ? Ag3 C8 C9 Ag2 -65.7(6) . . . 2 ? C5 C8 C9 Ag6 -19(4) . . . 2 ? Ag3 C8 C9 Ag6 -163.2(4) . . . 2 ? C5 C8 C9 Ag3 144(4) . . . . ? C7 Ag3 C9 C8 -12.0(5) 2_655 . . . ? O5 Ag3 C9 C8 -178.3(4) . . . . ? Ag4 Ag3 C9 C8 -103.7(4) . . . . ? Ag1 Ag3 C9 C8 44.8(4) . . . . ? Ag2 Ag3 C9 C8 -144.7(5) 2 . . . ? C7 Ag3 C9 Ag1 -149.7(3) 2_655 . . 2 ? O5 Ag3 C9 Ag1 43.9(2) . . . 2 ? C8 Ag3 C9 Ag1 -137.7(5) . . . 2 ? Ag4 Ag3 C9 Ag1 118.6(2) . . . 2 ? Ag1 Ag3 C9 Ag1 -92.97(18) . . . 2 ? Ag2 Ag3 C9 Ag1 77.6(2) 2 . . 2 ? C7 Ag3 C9 Ag2 132.7(3) 2_655 . . 2 ? O5 Ag3 C9 Ag2 -33.69(19) . . . 2 ? C8 Ag3 C9 Ag2 144.7(5) . . . 2 ? Ag4 Ag3 C9 Ag2 41.0(4) . . . 2 ? Ag1 Ag3 C9 Ag2 -170.58(13) . . . 2 ? C7 Ag3 C9 Ag6 121.8(7) 2_655 . . 2 ? O5 Ag3 C9 Ag6 -44.6(8) . . . 2 ? C8 Ag3 C9 Ag6 133.8(10) . . . 2 ? Ag4 Ag3 C9 Ag6 30.1(10) . . . 2 ? Ag1 Ag3 C9 Ag6 178.5(7) . . . 2 ? Ag2 Ag3 C9 Ag6 -10.9(6) 2 . . 2 ? O1 C10 C11 F3 161.7(7) . . . . ? O2 C10 C11 F3 -20.2(10) . . . . ? O1 C10 C11 F2 -75.0(8) . . . . ? O2 C10 C11 F2 103.1(8) . . . . ? O1 C10 C11 F1 41.5(8) . . . . ? O2 C10 C11 F1 -140.4(6) . . . . ? O3 C12 C13 F5 -61.2(8) . . . . ? O4 C12 C13 F5 118.5(7) . . . . ? O3 C12 C13 F6 177.1(6) . . . . ? O4 C12 C13 F6 -3.2(9) . . . . ? O3 C12 C13 F4 57.2(8) . . . . ? O4 C12 C13 F4 -123.1(6) . . . . ? O5 C14 C15 F9 -39.7(10) . . . . ? O6 C14 C15 F9 143.9(8) . . . . ? O5 C14 C15 F8 -162.6(7) . . . . ? O6 C14 C15 F8 21.0(10) . . . . ? O5 C14 C15 F7 78.2(8) . . . . ? O6 C14 C15 F7 -98.2(8) . . . . ? O8 C16 C17 F12 0.8(9) . . . . ? O7 C16 C17 F12 -177.6(6) . . . . ? O8 C16 C17 F11 -122.2(7) . . . . ? O7 C16 C17 F11 59.4(8) . . . . ? O8 C16 C17 F10 120.0(7) . . . . ? O7 C16 C17 F10 -58.4(7) . . . . ? C2 C1 N1 C5 -2.0(9) . . . . ? C2 C1 N1 Ag1 174.6(4) . . . . ? C4 C5 N1 C1 -0.6(8) . . . . ? C8 C5 N1 C1 177.3(5) . . . . ? C4 C5 N1 Ag1 -177.1(4) . . . . ? C8 C5 N1 Ag1 0.8(7) . . . . ? C9 Ag1 N1 C1 138.9(4) 2 . . . ? O1 Ag1 N1 C1 3.8(4) . . . . ? Ag2 Ag1 N1 C1 79.8(4) . . . . ? Ag3 Ag1 N1 C1 -143.6(4) . . . . ? Ag6 Ag1 N1 C1 24.5(9) . . . . ? Ag5 Ag1 N1 C1 -81.7(4) . . . . ? C9 Ag1 N1 C5 -44.6(5) 2 . . . ? O1 Ag1 N1 C5 -179.7(4) . . . . ? Ag2 Ag1 N1 C5 -103.8(4) . . . . ? Ag3 Ag1 N1 C5 32.8(4) . . . . ? Ag6 Ag1 N1 C5 -159.0(4) . . . . ? Ag5 Ag1 N1 C5 94.8(4) . . . . ? O2 C10 O1 Ag1 10.9(10) . . . . ? C11 C10 O1 Ag1 -171.4(4) . . . . ? C9 Ag1 O1 C10 -27.1(6) 2 . . . ? N1 Ag1 O1 C10 112.4(5) . . . . ? Ag2 Ag1 O1 C10 -4.7(5) . . . . ? Ag3 Ag1 O1 C10 -177.6(4) . . . . ? Ag6 Ag1 O1 C10 -63.5(5) . . . . ? Ag5 Ag1 O1 C10 -121.7(5) . . . . ? O1 C10 O2 Ag2 -10.0(9) . . . . ? C11 C10 O2 Ag2 172.3(4) . . . . ? O1 C10 O2 Ag6 167.2(5) . . . 2_565 ? C11 C10 O2 Ag6 -10.5(9) . . . 2_565 ? C9 Ag2 O2 C10 28.8(5) 2 . . . ? O4 Ag2 O2 C10 -168.7(5) 2_565 . . . ? Ag1 Ag2 O2 C10 4.1(4) . . . . ? Ag6 Ag2 O2 C10 68.2(4) . . . . ? Ag3 Ag2 O2 C10 -49.7(5) 2 . . . ? C9 Ag2 O2 Ag6 -149.3(2) 2 . . 2_565 ? O4 Ag2 O2 Ag6 13.18(16) 2_565 . . 2_565 ? Ag1 Ag2 O2 Ag6 -173.97(15) . . . 2_565 ? Ag6 Ag2 O2 Ag6 -109.94(15) . . . 2_565 ? Ag3 Ag2 O2 Ag6 132.18(13) 2 . . 2_565 ? O4 C12 O3 Ag5 12.0(11) . . . . ? C13 C12 O3 Ag5 -168.3(4) . . . . ? C7 Ag5 O3 C12 91.5(6) 2_655 . . . ? O7 Ag5 O3 C12 -91.5(6) . . . . ? C6 Ag5 O3 C12 95.5(6) 2_655 . . . ? Ag4 Ag5 O3 C12 160.2(5) . . . . ? Ag6 Ag5 O3 C12 -17.8(6) . . . . ? Ag1 Ag5 O3 C12 32.5(6) . . . . ? O3 C12 O4 Ag2 178.3(5) . . . 2_565 ? C13 C12 O4 Ag2 -1.4(9) . . . 2_565 ? O3 C12 O4 Ag6 6.8(9) . . . . ? C13 C12 O4 Ag6 -172.9(4) . . . . ? O8 Ag6 O4 C12 58.5(5) . . . . ? O2 Ag6 O4 C12 160.2(5) 2_565 . . . ? C9 Ag6 O4 C12 -101.8(5) 2 . . . ? Ag2 Ag6 O4 C12 -134.9(4) . . . . ? Ag1 Ag6 O4 C12 -75.3(4) . . . . ? Ag5 Ag6 O4 C12 -13.7(4) . . . . ? O8 Ag6 O4 Ag2 -115.3(2) . . . 2_565 ? O2 Ag6 O4 Ag2 -13.63(17) 2_565 . . 2_565 ? C9 Ag6 O4 Ag2 84.4(3) 2 . . 2_565 ? Ag2 Ag6 O4 Ag2 51.30(18) . . . 2_565 ? Ag1 Ag6 O4 Ag2 110.82(15) . . . 2_565 ? Ag5 Ag6 O4 Ag2 172.44(17) . . . 2_565 ? O6 C14 O5 Ag3 -2.8(10) . . . . ? C15 C14 O5 Ag3 -178.8(5) . . . . ? C7 Ag3 O5 C14 -8.3(6) 2_655 . . . ? C9 Ag3 O5 C14 159.5(5) . . . . ? C8 Ag3 O5 C14 158.6(5) . . . . ? Ag4 Ag3 O5 C14 7.1(5) . . . . ? Ag1 Ag3 O5 C14 -100.9(5) . . . . ? Ag2 Ag3 O5 C14 131.4(6) 2 . . . ? O5 C14 O6 Ag4 -5.2(10) . . . . ? C15 C14 O6 Ag4 170.6(5) . . . . ? C7 Ag4 O6 C14 27.8(6) 2_655 . . . ? O7 Ag4 O6 C14 -146.9(5) 2_556 . . . ? Ag3 Ag4 O6 C14 7.8(5) . . . . ? Ag5 Ag4 O6 C14 81.0(5) . . . . ? Ag4 Ag4 O6 C14 137.1(5) 2_556 . . . ? O8 C16 O7 Ag4 160.1(5) . . . 2_556 ? C17 C16 O7 Ag4 -21.8(8) . . . 2_556 ? O8 C16 O7 Ag5 7.6(9) . . . . ? C17 C16 O7 Ag5 -174.3(4) . . . . ? O3 Ag5 O7 C16 57.3(5) . . . . ? C7 Ag5 O7 C16 -125.2(4) 2_655 . . . ? C6 Ag5 O7 C16 -133.7(4) 2_655 . . . ? Ag4 Ag5 O7 C16 -155.6(4) . . . . ? Ag6 Ag5 O7 C16 -11.9(4) . . . . ? Ag1 Ag5 O7 C16 -62.7(4) . . . . ? O3 Ag5 O7 Ag4 -99.3(2) . . . 2_556 ? C7 Ag5 O7 Ag4 78.1(2) 2_655 . . 2_556 ? C6 Ag5 O7 Ag4 69.6(3) 2_655 . . 2_556 ? Ag4 Ag5 O7 Ag4 47.76(14) . . . 2_556 ? Ag6 Ag5 O7 Ag4 -168.60(17) . . . 2_556 ? Ag1 Ag5 O7 Ag4 140.60(13) . . . 2_556 ? O7 C16 O8 Ag6 6.4(10) . . . . ? C17 C16 O8 Ag6 -171.6(4) . . . . ? O4 Ag6 O8 C16 -88.1(6) . . . . ? O2 Ag6 O8 C16 -166.5(5) 2_565 . . . ? C9 Ag6 O8 C16 80.6(6) 2 . . . ? Ag2 Ag6 O8 C16 110.6(5) . . . . ? Ag1 Ag6 O8 C16 38.7(6) . . . . ? Ag5 Ag6 O8 C16 -12.2(5) . . . . ? _diffrn_measured_fraction_theta_max 0.959 _diffrn_reflns_theta_full 27.00 _diffrn_measured_fraction_theta_full 0.959 _refine_diff_density_max 1.545 _refine_diff_density_min -1.041 _refine_diff_density_rms 0.215 #====END data_compound-2 _database_code_depnum_ccdc_archive 'CCDC 724401' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C9 H3 Ag5 N4 O9' _chemical_formula_weight 850.50 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' Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting Monoclinic _symmetry_space_group_name_H-M C2/c loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y, -z+1/2' 'x+1/2, y+1/2, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' '-x+1/2, -y+1/2, -z' 'x+1/2, -y+1/2, z-1/2' _cell_length_a 20.4628(17) _cell_length_b 13.6189(11) _cell_length_c 14.3811(12) _cell_angle_alpha 90.00 _cell_angle_beta 132.296(1) _cell_angle_gamma 90.00 _cell_volume 2964.4(4) _cell_formula_units_Z 8 _cell_measurement_temperature 150(2) _cell_measurement_reflns_used 2917 _cell_measurement_theta_min 2.69 _cell_measurement_theta_max 28.17 _exptl_crystal_description block _exptl_crystal_colour brown _exptl_crystal_size_max 0.10 _exptl_crystal_size_mid 0.10 _exptl_crystal_size_min 0.10 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 3.811 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 3136 _exptl_absorpt_coefficient_mu 6.551 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.5603 _exptl_absorpt_correction_T_max 0.5603 _exptl_absorpt_process_details SADABS,Sheldrick,1997 _exptl_special_details ; ? ; _diffrn_ambient_temperature 150(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 10119 _diffrn_reflns_av_R_equivalents 0.0889 _diffrn_reflns_av_sigmaI/netI 0.0746 _diffrn_reflns_limit_h_min -26 _diffrn_reflns_limit_h_max 26 _diffrn_reflns_limit_k_min -10 _diffrn_reflns_limit_k_max 17 _diffrn_reflns_limit_l_min -18 _diffrn_reflns_limit_l_max 18 _diffrn_reflns_theta_min 2.01 _diffrn_reflns_theta_max 27.00 _reflns_number_total 3244 _reflns_number_gt 2633 _reflns_threshold_expression >2sigma(I) _computing_data_collection ? _computing_cell_refinement ? _computing_data_reduction ? _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics ? _computing_publication_material ? _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0362P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 3244 _refine_ls_number_parameters 246 _refine_ls_number_restraints 0 _refine_ls_R_factor_all 0.0570 _refine_ls_R_factor_gt 0.0441 _refine_ls_wR_factor_ref 0.0925 _refine_ls_wR_factor_gt 0.0875 _refine_ls_goodness_of_fit_ref 1.002 _refine_ls_restrained_S_all 1.002 _refine_ls_shift/su_max 0.001 _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_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Ag1 Ag 0.21573(4) 0.83443(5) 1.22559(6) 0.02669(17) Uani 1 1 d . . . Ag2 Ag 0.18535(4) 0.72212(4) 1.02299(5) 0.01957(15) Uani 1 1 d . . . Ag3 Ag 0.20371(4) 0.94186(4) 0.96072(5) 0.02403(16) Uani 1 1 d . . . Ag4 Ag 0.14095(5) 1.13922(5) 0.83928(6) 0.0368(2) Uani 1 1 d . . . Ag5 Ag 0.11824(4) 0.98187(5) 0.67462(5) 0.02437(16) Uani 1 1 d . . . C1 C -0.0006(5) 0.6381(5) 0.8556(6) 0.0137(14) Uani 1 1 d . . . H1 H -0.0128 0.7052 0.8310 0.016 Uiso 1 1 calc R . . C2 C -0.0718(4) 0.5744(5) 0.8005(6) 0.0130(14) Uani 1 1 d . . . C3 C -0.0541(4) 0.4775(5) 0.8398(6) 0.0162(15) Uani 1 1 d . . . H3 H -0.1006 0.4325 0.8077 0.019 Uiso 1 1 calc R . . C4 C 0.0343(5) 0.4477(5) 0.9283(7) 0.0180(16) Uani 1 1 d . . . H4 H 0.0487 0.3815 0.9562 0.022 Uiso 1 1 calc R . . C5 C 0.1003(4) 0.5147(5) 0.9748(6) 0.0124(14) Uani 1 1 d . . . C6 C -0.1599(4) 0.6151(5) 0.7076(6) 0.0139(15) Uani 1 1 d . . . C7 C -0.2266(5) 0.6620(5) 0.6315(7) 0.0178(16) Uani 1 1 d . . . C8 C 0.1922(5) 0.4849(5) 1.0642(6) 0.0155(15) Uani 1 1 d . . . C9 C 0.2674(4) 0.4553(5) 1.1430(6) 0.0163(15) Uani 1 1 d . . . N1 N 0.0832(4) 0.6098(4) 0.9407(5) 0.0119(12) Uani 1 1 d . . . N2 N 0.0001(4) 0.8165(4) 0.9997(5) 0.0161(13) Uani 1 1 d . . . N3 N 0.0000 0.8925(6) 0.7500 0.0181(19) Uani 1 2 d S . . N4 N 0.2176(4) 1.1390(5) 1.1150(6) 0.0196(14) Uani 1 1 d . . . N5 N 0.0000 1.2677(7) 0.7500 0.022(2) Uani 1 2 d S . . O11 O 0.0625(3) 0.7663(4) 1.0889(5) 0.0238(12) Uani 1 1 d . . . O12 O 0.0147(4) 0.9025(4) 0.9821(5) 0.0270(13) Uani 1 1 d . . . O13 O -0.0748(4) 0.7841(4) 0.9266(5) 0.0320(14) Uani 1 1 d . . . O14 O 0.0711(4) 0.8456(4) 0.8098(5) 0.0298(13) Uani 1 1 d . . . O15 O 0.0000 0.9811(6) 0.7500 0.044(3) Uani 1 2 d S . . O16 O 0.1737(4) 1.0612(4) 1.0640(5) 0.0240(12) Uani 1 1 d . . . O17 O 0.2218(4) 1.1992(4) 1.0541(6) 0.0353(15) Uani 1 1 d . . . O18 O 0.2590(3) 1.1545(4) 1.2283(5) 0.0272(13) Uani 1 1 d . . . O19 O 0.0000 1.1757(5) 0.7500 0.0250(17) Uani 1 2 d S . . O20 O 0.0700(3) 1.3114(4) 0.8020(5) 0.0245(12) Uani 1 1 d . . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Ag1 0.0269(3) 0.0302(4) 0.0280(3) -0.0055(3) 0.0205(3) 0.0006(3) Ag2 0.0152(3) 0.0166(3) 0.0194(3) -0.0036(2) 0.0086(2) -0.0041(2) Ag3 0.0264(3) 0.0225(3) 0.0239(3) 0.0033(2) 0.0173(3) 0.0001(3) Ag4 0.0422(4) 0.0492(5) 0.0311(4) 0.0195(3) 0.0296(4) 0.0312(3) Ag5 0.0180(3) 0.0263(4) 0.0158(3) -0.0048(2) 0.0061(2) -0.0024(2) C1 0.020(4) 0.010(4) 0.013(3) 0.000(3) 0.012(3) 0.001(3) C2 0.012(3) 0.018(4) 0.012(3) 0.000(3) 0.009(3) 0.001(3) C3 0.007(3) 0.020(4) 0.015(3) -0.004(3) 0.005(3) -0.005(3) C4 0.017(4) 0.012(4) 0.019(3) 0.001(3) 0.010(3) 0.000(3) C5 0.011(3) 0.014(4) 0.011(3) -0.002(3) 0.007(3) 0.001(3) C6 0.013(4) 0.016(4) 0.013(3) -0.001(3) 0.009(3) -0.003(3) C7 0.017(4) 0.018(4) 0.020(3) 0.000(3) 0.013(3) 0.001(3) C8 0.017(4) 0.013(4) 0.019(3) 0.000(3) 0.013(3) -0.001(3) C9 0.013(4) 0.020(4) 0.019(3) -0.004(3) 0.012(3) -0.001(3) N1 0.011(3) 0.012(3) 0.013(3) -0.002(2) 0.008(2) -0.001(2) N2 0.020(3) 0.014(3) 0.015(3) -0.003(2) 0.012(3) 0.004(3) N3 0.018(5) 0.014(5) 0.018(4) 0.000 0.011(4) 0.000 N4 0.016(3) 0.024(4) 0.021(3) 0.000(3) 0.013(3) 0.003(3) N5 0.026(5) 0.026(6) 0.018(4) 0.000 0.017(4) 0.000 O11 0.020(3) 0.020(3) 0.020(3) 0.004(2) 0.009(2) 0.005(2) O12 0.028(3) 0.021(3) 0.026(3) 0.002(2) 0.015(3) 0.000(2) O13 0.018(3) 0.031(3) 0.037(3) -0.012(3) 0.014(3) -0.002(3) O14 0.025(3) 0.023(3) 0.031(3) 0.002(2) 0.014(3) 0.003(2) O15 0.037(5) 0.006(4) 0.092(8) 0.000 0.045(6) 0.000 O16 0.031(3) 0.017(3) 0.033(3) -0.007(2) 0.025(3) -0.004(2) O17 0.047(4) 0.030(4) 0.036(3) -0.002(3) 0.032(3) -0.014(3) O18 0.025(3) 0.034(4) 0.014(2) 0.002(2) 0.010(2) 0.004(3) O19 0.021(4) 0.013(4) 0.042(5) 0.000 0.022(4) 0.000 O20 0.018(3) 0.029(3) 0.025(3) 0.000(2) 0.014(3) -0.005(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 C7 2.318(7) 8_566 ? Ag1 C9 2.350(7) 4_557 ? Ag1 O18 2.500(6) 4_547 ? Ag1 O11 2.502(5) . ? Ag1 Ag4 2.9174(9) 6_576 ? Ag1 Ag2 2.9626(8) . ? Ag1 Ag5 2.9677(9) 6_576 ? Ag2 C7 2.094(7) 8_566 ? Ag2 N1 2.186(5) . ? Ag2 Ag3 3.0789(9) 7_567 ? Ag2 Ag3 3.2174(8) . ? Ag2 Ag2 3.2202(12) 7_567 ? Ag3 C7 2.314(7) 8_566 ? Ag3 C9 2.392(7) 7_567 ? Ag3 O14 2.422(6) . ? Ag3 O16 2.540(5) . ? Ag3 C8 2.586(7) 7_567 ? Ag3 Ag4 2.9842(9) . ? Ag3 Ag2 3.0789(9) 7_567 ? Ag3 Ag5 3.2557(9) . ? Ag4 C9 2.145(7) 7_567 ? Ag4 O19 2.2869(18) . ? Ag4 O17 2.464(6) . ? Ag4 Ag1 2.9173(9) 6_575 ? Ag4 Ag5 2.9889(9) . ? Ag5 C9 2.197(7) 7_567 ? Ag5 O12 2.323(5) 2_556 ? Ag5 O16 2.567(5) 6_575 ? Ag5 O12 2.596(5) 6_575 ? Ag5 Ag1 2.9677(9) 6_575 ? C1 N1 1.328(9) . ? C1 C2 1.396(9) . ? C1 H1 0.9500 . ? C2 C3 1.385(10) . ? C2 C6 1.450(9) . ? C3 C4 1.399(10) . ? C3 H3 0.9500 . ? C4 C5 1.374(9) . ? C4 H4 0.9500 . ? C5 N1 1.345(9) . ? C5 C8 1.449(9) . ? C6 C7 1.208(9) . ? C7 Ag2 2.094(7) 8_465 ? C7 Ag3 2.314(7) 8_465 ? C7 Ag1 2.318(7) 8_465 ? C8 C9 1.211(10) . ? C8 Ag3 2.586(7) 7_567 ? C9 Ag4 2.145(7) 7_567 ? C9 Ag5 2.197(7) 7_567 ? C9 Ag1 2.350(7) 4_547 ? C9 Ag3 2.392(7) 7_567 ? N2 O13 1.216(8) . ? N2 O11 1.241(7) . ? N2 O12 1.276(7) . ? N3 O15 1.207(11) . ? N3 O14 1.256(7) 2_556 ? N3 O14 1.256(7) . ? N4 O17 1.244(8) . ? N4 O18 1.248(8) . ? N4 O16 1.258(8) . ? N5 O20 1.234(6) 2_556 ? N5 O20 1.234(6) . ? N5 O19 1.253(11) . ? O12 Ag5 2.323(5) 2_556 ? O12 Ag5 2.596(5) 6_576 ? O16 Ag5 2.567(5) 6_576 ? O18 Ag1 2.500(6) 4_557 ? O19 Ag4 2.2869(17) 2_556 ? 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 C7 Ag1 C9 126.7(2) 8_566 4_557 ? C7 Ag1 O18 94.6(2) 8_566 4_547 ? C9 Ag1 O18 125.5(2) 4_557 4_547 ? C7 Ag1 O11 114.2(2) 8_566 . ? C9 Ag1 O11 108.7(2) 4_557 . ? O18 Ag1 O11 76.75(17) 4_547 . ? C7 Ag1 Ag4 171.70(18) 8_566 6_576 ? C9 Ag1 Ag4 46.53(17) 4_557 6_576 ? O18 Ag1 Ag4 93.71(13) 4_547 6_576 ? O11 Ag1 Ag4 68.49(12) . 6_576 ? C7 Ag1 Ag2 44.68(18) 8_566 . ? C9 Ag1 Ag2 166.54(17) 4_557 . ? O18 Ag1 Ag2 67.90(12) 4_547 . ? O11 Ag1 Ag2 73.33(12) . . ? Ag4 Ag1 Ag2 140.59(3) 6_576 . ? C7 Ag1 Ag5 111.10(18) 8_566 6_576 ? C9 Ag1 Ag5 47.05(17) 4_557 6_576 ? O18 Ag1 Ag5 151.21(13) 4_547 6_576 ? O11 Ag1 Ag5 80.80(12) . 6_576 ? Ag4 Ag1 Ag5 61.04(2) 6_576 6_576 ? Ag2 Ag1 Ag5 122.08(3) . 6_576 ? C7 Ag2 N1 163.8(2) 8_566 . ? C7 Ag2 Ag1 51.1(2) 8_566 . ? N1 Ag2 Ag1 112.65(14) . . ? C7 Ag2 Ag3 105.6(2) 8_566 7_567 ? N1 Ag2 Ag3 85.48(15) . 7_567 ? Ag1 Ag2 Ag3 130.07(2) . 7_567 ? C7 Ag2 Ag3 45.87(19) 8_566 . ? N1 Ag2 Ag3 138.43(14) . . ? Ag1 Ag2 Ag3 78.87(2) . . ? Ag3 Ag2 Ag3 118.53(2) 7_567 . ? C7 Ag2 Ag2 64.0(2) 8_566 7_567 ? N1 Ag2 Ag2 132.23(15) . 7_567 ? Ag1 Ag2 Ag2 115.00(3) . 7_567 ? Ag3 Ag2 Ag2 61.38(2) 7_567 7_567 ? Ag3 Ag2 Ag2 57.15(2) . 7_567 ? C7 Ag3 C9 141.8(2) 8_566 7_567 ? C7 Ag3 O14 98.0(2) 8_566 . ? C9 Ag3 O14 110.9(2) 7_567 . ? C7 Ag3 O16 89.4(2) 8_566 . ? C9 Ag3 O16 104.4(2) 7_567 . ? O14 Ag3 O16 107.69(18) . . ? C7 Ag3 C8 114.0(2) 8_566 7_567 ? C9 Ag3 C8 27.8(2) 7_567 7_567 ? O14 Ag3 C8 128.0(2) . 7_567 ? O16 Ag3 C8 112.4(2) . 7_567 ? C7 Ag3 Ag4 152.52(18) 8_566 . ? C9 Ag3 Ag4 45.38(17) 7_567 . ? O14 Ag3 Ag4 100.46(13) . . ? O16 Ag3 Ag4 65.67(12) . . ? C8 Ag3 Ag4 69.02(16) 7_567 . ? C7 Ag3 Ag2 65.14(18) 8_566 7_567 ? C9 Ag3 Ag2 89.58(17) 7_567 7_567 ? O14 Ag3 Ag2 90.01(13) . 7_567 ? O16 Ag3 Ag2 151.11(13) . 7_567 ? C8 Ag3 Ag2 69.89(16) 7_567 7_567 ? Ag4 Ag3 Ag2 134.64(3) . 7_567 ? C7 Ag3 Ag2 40.51(18) 8_566 . ? C9 Ag3 Ag2 147.36(17) 7_567 . ? O14 Ag3 Ag2 58.38(13) . . ? O16 Ag3 Ag2 108.22(12) . . ? C8 Ag3 Ag2 131.18(16) 7_567 . ? Ag4 Ag3 Ag2 156.32(3) . . ? Ag2 Ag3 Ag2 61.47(2) 7_567 . ? C7 Ag3 Ag5 150.11(18) 8_566 . ? C9 Ag3 Ag5 42.44(16) 7_567 . ? O14 Ag3 Ag5 68.49(14) . . ? O16 Ag3 Ag5 119.76(12) . . ? C8 Ag3 Ag5 63.41(15) 7_567 . ? Ag4 Ag3 Ag5 57.042(19) . . ? Ag2 Ag3 Ag5 87.65(2) 7_567 . ? Ag2 Ag3 Ag5 116.32(2) . . ? C9 Ag4 O19 150.4(2) 7_567 . ? C9 Ag4 O17 104.8(2) 7_567 . ? O19 Ag4 O17 99.23(16) . . ? C9 Ag4 Ag1 52.67(19) 7_567 6_575 ? O19 Ag4 Ag1 126.70(6) . 6_575 ? O17 Ag4 Ag1 119.97(14) . 6_575 ? C9 Ag4 Ag3 52.56(19) 7_567 . ? O19 Ag4 Ag3 114.06(17) . . ? O17 Ag4 Ag3 84.46(14) . . ? Ag1 Ag4 Ag3 104.91(3) 6_575 . ? C9 Ag4 Ag5 47.22(18) 7_567 . ? O19 Ag4 Ag5 104.25(13) . . ? O17 Ag4 Ag5 147.83(14) . . ? Ag1 Ag4 Ag5 60.31(2) 6_575 . ? Ag3 Ag4 Ag5 66.06(2) . . ? C9 Ag5 O12 161.9(2) 7_567 2_556 ? C9 Ag5 O16 105.6(2) 7_567 6_575 ? O12 Ag5 O16 90.57(18) 2_556 6_575 ? C9 Ag5 O12 119.1(2) 7_567 6_575 ? O12 Ag5 O12 70.4(2) 2_556 6_575 ? O16 Ag5 O12 82.04(17) 6_575 6_575 ? C9 Ag5 Ag1 51.54(19) 7_567 6_575 ? O12 Ag5 Ag1 141.76(13) 2_556 6_575 ? O16 Ag5 Ag1 80.88(12) 6_575 6_575 ? O12 Ag5 Ag1 71.49(12) 6_575 6_575 ? C9 Ag5 Ag4 45.77(18) 7_567 . ? O12 Ag5 Ag4 123.95(14) 2_556 . ? O16 Ag5 Ag4 139.17(12) 6_575 . ? O12 Ag5 Ag4 89.44(12) 6_575 . ? Ag1 Ag5 Ag4 58.65(2) 6_575 . ? C9 Ag5 Ag3 47.29(19) 7_567 . ? O12 Ag5 Ag3 115.51(14) 2_556 . ? O16 Ag5 Ag3 131.24(12) 6_575 . ? O12 Ag5 Ag3 143.91(12) 6_575 . ? Ag1 Ag5 Ag3 97.40(2) 6_575 . ? Ag4 Ag5 Ag3 56.902(19) . . ? N1 C1 C2 123.3(6) . . ? N1 C1 H1 118.3 . . ? C2 C1 H1 118.3 . . ? C3 C2 C1 118.3(6) . . ? C3 C2 C6 124.2(6) . . ? C1 C2 C6 117.4(6) . . ? C2 C3 C4 118.1(7) . . ? C2 C3 H3 121.0 . . ? C4 C3 H3 121.0 . . ? C5 C4 C3 119.7(7) . . ? C5 C4 H4 120.1 . . ? C3 C4 H4 120.1 . . ? N1 C5 C4 122.2(6) . . ? N1 C5 C8 117.2(6) . . ? C4 C5 C8 120.6(6) . . ? C7 C6 C2 169.7(8) . . ? C6 C7 Ag2 162.7(6) . 8_465 ? C6 C7 Ag3 98.7(5) . 8_465 ? Ag2 C7 Ag3 93.6(3) 8_465 8_465 ? C6 C7 Ag1 101.0(5) . 8_465 ? Ag2 C7 Ag1 84.2(2) 8_465 8_465 ? Ag3 C7 Ag1 116.1(3) 8_465 8_465 ? C9 C8 C5 175.0(8) . . ? C9 C8 Ag3 67.2(5) . 7_567 ? C5 C8 Ag3 117.9(5) . 7_567 ? C8 C9 Ag4 140.3(6) . 7_567 ? C8 C9 Ag5 130.5(6) . 7_567 ? Ag4 C9 Ag5 87.0(2) 7_567 7_567 ? C8 C9 Ag1 113.1(5) . 4_547 ? Ag4 C9 Ag1 80.8(2) 7_567 4_547 ? Ag5 C9 Ag1 81.4(2) 7_567 4_547 ? C8 C9 Ag3 85.0(5) . 7_567 ? Ag4 C9 Ag3 82.1(2) 7_567 7_567 ? Ag5 C9 Ag3 90.3(2) 7_567 7_567 ? Ag1 C9 Ag3 161.3(3) 4_547 7_567 ? C1 N1 C5 118.3(6) . . ? C1 N1 Ag2 117.9(5) . . ? C5 N1 Ag2 123.8(4) . . ? O13 N2 O11 121.0(6) . . ? O13 N2 O12 119.3(6) . . ? O11 N2 O12 119.7(6) . . ? O15 N3 O14 120.6(4) . 2_556 ? O15 N3 O14 120.6(4) . . ? O14 N3 O14 118.9(9) 2_556 . ? O17 N4 O18 120.0(7) . . ? O17 N4 O16 120.4(6) . . ? O18 N4 O16 119.6(6) . . ? O20 N5 O20 122.4(9) 2_556 . ? O20 N5 O19 118.8(5) 2_556 . ? O20 N5 O19 118.8(5) . . ? N2 O11 Ag1 118.8(4) . . ? N2 O12 Ag5 110.0(4) . 2_556 ? N2 O12 Ag5 118.5(4) . 6_576 ? Ag5 O12 Ag5 109.6(2) 2_556 6_576 ? N3 O14 Ag3 114.9(5) . . ? N4 O16 Ag3 121.4(4) . . ? N4 O16 Ag5 105.8(4) . 6_576 ? Ag3 O16 Ag5 126.7(2) . 6_576 ? N4 O17 Ag4 111.0(5) . . ? N4 O18 Ag1 110.5(4) . 4_557 ? N5 O19 Ag4 102.55(18) . . ? N5 O19 Ag4 102.55(18) . 2_556 ? Ag4 O19 Ag4 154.9(4) . 2_556 ? 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 C9 Ag1 Ag2 C7 55.0(8) 4_557 . . 8_566 ? O18 Ag1 Ag2 C7 -122.2(3) 4_547 . . 8_566 ? O11 Ag1 Ag2 C7 155.7(3) . . . 8_566 ? Ag4 Ag1 Ag2 C7 170.4(3) 6_576 . . 8_566 ? Ag5 Ag1 Ag2 C7 88.3(3) 6_576 . . 8_566 ? C7 Ag1 Ag2 N1 -179.2(3) 8_566 . . . ? C9 Ag1 Ag2 N1 -124.2(7) 4_557 . . . ? O18 Ag1 Ag2 N1 58.6(2) 4_547 . . . ? O11 Ag1 Ag2 N1 -23.54(19) . . . . ? Ag4 Ag1 Ag2 N1 -8.82(16) 6_576 . . . ? Ag5 Ag1 Ag2 N1 -90.92(16) 6_576 . . . ? C7 Ag1 Ag2 Ag3 76.9(3) 8_566 . . 7_567 ? C9 Ag1 Ag2 Ag3 131.9(7) 4_557 . . 7_567 ? O18 Ag1 Ag2 Ag3 -45.25(14) 4_547 . . 7_567 ? O11 Ag1 Ag2 Ag3 -127.39(12) . . . 7_567 ? Ag4 Ag1 Ag2 Ag3 -112.67(5) 6_576 . . 7_567 ? Ag5 Ag1 Ag2 Ag3 165.23(3) 6_576 . . 7_567 ? C7 Ag1 Ag2 Ag3 -41.1(3) 8_566 . . . ? C9 Ag1 Ag2 Ag3 13.9(7) 4_557 . . . ? O18 Ag1 Ag2 Ag3 -163.32(14) 4_547 . . . ? O11 Ag1 Ag2 Ag3 114.54(12) . . . . ? Ag4 Ag1 Ag2 Ag3 129.26(5) 6_576 . . . ? Ag5 Ag1 Ag2 Ag3 47.16(3) 6_576 . . . ? C7 Ag1 Ag2 Ag2 4.3(3) 8_566 . . 7_567 ? C9 Ag1 Ag2 Ag2 59.3(7) 4_557 . . 7_567 ? O18 Ag1 Ag2 Ag2 -117.89(14) 4_547 . . 7_567 ? O11 Ag1 Ag2 Ag2 159.97(12) . . . 7_567 ? Ag4 Ag1 Ag2 Ag2 174.69(4) 6_576 . . 7_567 ? Ag5 Ag1 Ag2 Ag2 92.59(4) 6_576 . . 7_567 ? N1 Ag2 Ag3 C7 157.2(4) . . . 8_566 ? Ag1 Ag2 Ag3 C7 45.5(3) . . . 8_566 ? Ag3 Ag2 Ag3 C7 -84.2(3) 7_567 . . 8_566 ? Ag2 Ag2 Ag3 C7 -84.2(3) 7_567 . . 8_566 ? C7 Ag2 Ag3 C9 114.5(4) 8_566 . . 7_567 ? N1 Ag2 Ag3 C9 -88.3(4) . . . 7_567 ? Ag1 Ag2 Ag3 C9 160.0(3) . . . 7_567 ? Ag3 Ag2 Ag3 C9 30.2(3) 7_567 . . 7_567 ? Ag2 Ag2 Ag3 C9 30.2(3) 7_567 . . 7_567 ? C7 Ag2 Ag3 O14 -166.2(3) 8_566 . . . ? N1 Ag2 Ag3 O14 -9.0(3) . . . . ? Ag1 Ag2 Ag3 O14 -120.67(16) . . . . ? Ag3 Ag2 Ag3 O14 109.56(16) 7_567 . . . ? Ag2 Ag2 Ag3 O14 109.56(16) 7_567 . . . ? C7 Ag2 Ag3 O16 -66.2(3) 8_566 . . . ? N1 Ag2 Ag3 O16 91.0(3) . . . . ? Ag1 Ag2 Ag3 O16 -20.71(13) . . . . ? Ag3 Ag2 Ag3 O16 -150.48(13) 7_567 . . . ? Ag2 Ag2 Ag3 O16 -150.48(13) 7_567 . . . ? C7 Ag2 Ag3 C8 78.9(3) 8_566 . . 7_567 ? N1 Ag2 Ag3 C8 -123.9(3) . . . 7_567 ? Ag1 Ag2 Ag3 C8 124.4(2) . . . 7_567 ? Ag3 Ag2 Ag3 C8 -5.4(2) 7_567 . . 7_567 ? Ag2 Ag2 Ag3 C8 -5.4(2) 7_567 . . 7_567 ? C7 Ag2 Ag3 Ag4 -137.0(3) 8_566 . . . ? N1 Ag2 Ag3 Ag4 20.2(2) . . . . ? Ag1 Ag2 Ag3 Ag4 -91.48(7) . . . . ? Ag3 Ag2 Ag3 Ag4 138.75(7) 7_567 . . . ? Ag2 Ag2 Ag3 Ag4 138.75(7) 7_567 . . . ? C7 Ag2 Ag3 Ag2 84.2(3) 8_566 . . 7_567 ? N1 Ag2 Ag3 Ag2 -118.5(2) . . . 7_567 ? Ag1 Ag2 Ag3 Ag2 129.77(3) . . . 7_567 ? Ag3 Ag2 Ag3 Ag2 0.0 7_567 . . 7_567 ? C7 Ag2 Ag3 Ag5 155.5(3) 8_566 . . . ? N1 Ag2 Ag3 Ag5 -47.3(2) . . . . ? Ag1 Ag2 Ag3 Ag5 -158.95(3) . . . . ? Ag3 Ag2 Ag3 Ag5 71.28(3) 7_567 . . . ? Ag2 Ag2 Ag3 Ag5 71.28(3) 7_567 . . . ? C7 Ag3 Ag4 C9 119.6(4) 8_566 . . 7_567 ? O14 Ag3 Ag4 C9 -109.1(3) . . . 7_567 ? O16 Ag3 Ag4 C9 146.1(3) . . . 7_567 ? C8 Ag3 Ag4 C9 17.8(3) 7_567 . . 7_567 ? Ag2 Ag3 Ag4 C9 -8.6(2) 7_567 . . 7_567 ? Ag2 Ag3 Ag4 C9 -134.1(2) . . . 7_567 ? Ag5 Ag3 Ag4 C9 -53.4(2) . . . 7_567 ? C7 Ag3 Ag4 O19 -91.4(4) 8_566 . . . ? C9 Ag3 Ag4 O19 149.0(2) 7_567 . . . ? O14 Ag3 Ag4 O19 39.88(16) . . . . ? O16 Ag3 Ag4 O19 -64.93(16) . . . . ? C8 Ag3 Ag4 O19 166.72(19) 7_567 . . . ? Ag2 Ag3 Ag4 O19 140.40(9) 7_567 . . . ? Ag2 Ag3 Ag4 O19 14.90(11) . . . . ? Ag5 Ag3 Ag4 O19 95.54(9) . . . . ? C7 Ag3 Ag4 O17 6.2(4) 8_566 . . . ? C9 Ag3 Ag4 O17 -113.4(3) 7_567 . . . ? O14 Ag3 Ag4 O17 137.5(2) . . . . ? O16 Ag3 Ag4 O17 32.7(2) . . . . ? C8 Ag3 Ag4 O17 -95.6(2) 7_567 . . . ? Ag2 Ag3 Ag4 O17 -121.95(15) 7_567 . . . ? Ag2 Ag3 Ag4 O17 112.55(16) . . . . ? Ag5 Ag3 Ag4 O17 -166.80(14) . . . . ? C7 Ag3 Ag4 Ag1 125.8(4) 8_566 . . 6_575 ? C9 Ag3 Ag4 Ag1 6.2(2) 7_567 . . 6_575 ? O14 Ag3 Ag4 Ag1 -102.89(14) . . . 6_575 ? O16 Ag3 Ag4 Ag1 152.30(13) . . . 6_575 ? C8 Ag3 Ag4 Ag1 23.95(16) 7_567 . . 6_575 ? Ag2 Ag3 Ag4 Ag1 -2.38(5) 7_567 . . 6_575 ? Ag2 Ag3 Ag4 Ag1 -127.87(6) . . . 6_575 ? Ag5 Ag3 Ag4 Ag1 -47.23(2) . . . 6_575 ? C7 Ag3 Ag4 Ag5 173.0(4) 8_566 . . . ? C9 Ag3 Ag4 Ag5 53.4(2) 7_567 . . . ? O14 Ag3 Ag4 Ag5 -55.66(14) . . . . ? O16 Ag3 Ag4 Ag5 -160.47(13) . . . . ? C8 Ag3 Ag4 Ag5 71.18(16) 7_567 . . . ? Ag2 Ag3 Ag4 Ag5 44.85(4) 7_567 . . . ? Ag2 Ag3 Ag4 Ag5 -80.64(7) . . . . ? O19 Ag4 Ag5 C9 -170.6(3) . . . 7_567 ? O17 Ag4 Ag5 C9 -35.0(4) . . . 7_567 ? Ag1 Ag4 Ag5 C9 64.9(3) 6_575 . . 7_567 ? Ag3 Ag4 Ag5 C9 -60.3(3) . . . 7_567 ? C9 Ag4 Ag5 O12 160.7(3) 7_567 . . 2_556 ? O19 Ag4 Ag5 O12 -9.9(2) . . . 2_556 ? O17 Ag4 Ag5 O12 125.7(3) . . . 2_556 ? Ag1 Ag4 Ag5 O12 -134.32(16) 6_575 . . 2_556 ? Ag3 Ag4 Ag5 O12 100.43(16) . . . 2_556 ? C9 Ag4 Ag5 O16 -56.4(3) 7_567 . . 6_575 ? O19 Ag4 Ag5 O16 133.0(2) . . . 6_575 ? O17 Ag4 Ag5 O16 -91.4(3) . . . 6_575 ? Ag1 Ag4 Ag5 O16 8.56(18) 6_575 . . 6_575 ? Ag3 Ag4 Ag5 O16 -116.69(18) . . . 6_575 ? C9 Ag4 Ag5 O12 -133.5(3) 7_567 . . 6_575 ? O19 Ag4 Ag5 O12 55.86(18) . . . 6_575 ? O17 Ag4 Ag5 O12 -168.5(3) . . . 6_575 ? Ag1 Ag4 Ag5 O12 -68.54(12) 6_575 . . 6_575 ? Ag3 Ag4 Ag5 O12 166.20(12) . . . 6_575 ? C9 Ag4 Ag5 Ag1 -64.9(3) 7_567 . . 6_575 ? O19 Ag4 Ag5 Ag1 124.40(13) . . . 6_575 ? O17 Ag4 Ag5 Ag1 -100.0(3) . . . 6_575 ? Ag3 Ag4 Ag5 Ag1 -125.26(3) . . . 6_575 ? C9 Ag4 Ag5 Ag3 60.3(3) 7_567 . . . ? O19 Ag4 Ag5 Ag3 -110.34(13) . . . . ? O17 Ag4 Ag5 Ag3 25.3(3) . . . . ? Ag1 Ag4 Ag5 Ag3 125.26(3) 6_575 . . . ? C7 Ag3 Ag5 C9 -115.6(4) 8_566 . . 7_567 ? O14 Ag3 Ag5 C9 177.1(3) . . . 7_567 ? O16 Ag3 Ag5 C9 78.4(3) . . . 7_567 ? C8 Ag3 Ag5 C9 -23.3(3) 7_567 . . 7_567 ? Ag4 Ag3 Ag5 C9 57.9(2) . . . 7_567 ? Ag2 Ag3 Ag5 C9 -91.9(2) 7_567 . . 7_567 ? Ag2 Ag3 Ag5 C9 -148.3(2) . . . 7_567 ? C7 Ag3 Ag5 O12 71.1(4) 8_566 . . 2_556 ? C9 Ag3 Ag5 O12 -173.2(3) 7_567 . . 2_556 ? O14 Ag3 Ag5 O12 3.9(2) . . . 2_556 ? O16 Ag3 Ag5 O12 -94.8(2) . . . 2_556 ? C8 Ag3 Ag5 O12 163.5(2) 7_567 . . 2_556 ? Ag4 Ag3 Ag5 O12 -115.31(15) . . . 2_556 ? Ag2 Ag3 Ag5 O12 94.84(15) 7_567 . . 2_556 ? Ag2 Ag3 Ag5 O12 38.45(15) . . . 2_556 ? C7 Ag3 Ag5 O16 -44.5(4) 8_566 . . 6_575 ? C9 Ag3 Ag5 O16 71.1(3) 7_567 . . 6_575 ? O14 Ag3 Ag5 O16 -111.8(2) . . . 6_575 ? O16 Ag3 Ag5 O16 149.6(2) . . . 6_575 ? C8 Ag3 Ag5 O16 47.8(2) 7_567 . . 6_575 ? Ag4 Ag3 Ag5 O16 129.02(16) . . . 6_575 ? Ag2 Ag3 Ag5 O16 -20.83(16) 7_567 . . 6_575 ? Ag2 Ag3 Ag5 O16 -77.22(16) . . . 6_575 ? C7 Ag3 Ag5 O12 162.6(4) 8_566 . . 6_575 ? C9 Ag3 Ag5 O12 -81.8(3) 7_567 . . 6_575 ? O14 Ag3 Ag5 O12 95.3(2) . . . 6_575 ? O16 Ag3 Ag5 O12 -3.3(3) . . . 6_575 ? C8 Ag3 Ag5 O12 -105.1(3) 7_567 . . 6_575 ? Ag4 Ag3 Ag5 O12 -23.9(2) . . . 6_575 ? Ag2 Ag3 Ag5 O12 -173.7(2) 7_567 . . 6_575 ? Ag2 Ag3 Ag5 O12 129.9(2) . . . 6_575 ? C7 Ag3 Ag5 Ag1 -128.9(4) 8_566 . . 6_575 ? C9 Ag3 Ag5 Ag1 -13.2(2) 7_567 . . 6_575 ? O14 Ag3 Ag5 Ag1 163.90(14) . . . 6_575 ? O16 Ag3 Ag5 Ag1 65.23(14) . . . 6_575 ? C8 Ag3 Ag5 Ag1 -36.53(18) 7_567 . . 6_575 ? Ag4 Ag3 Ag5 Ag1 44.68(2) . . . 6_575 ? Ag2 Ag3 Ag5 Ag1 -105.17(2) 7_567 . . 6_575 ? Ag2 Ag3 Ag5 Ag1 -161.56(2) . . . 6_575 ? C7 Ag3 Ag5 Ag4 -173.5(4) 8_566 . . . ? C9 Ag3 Ag5 Ag4 -57.9(2) 7_567 . . . ? O14 Ag3 Ag5 Ag4 119.22(14) . . . . ? O16 Ag3 Ag5 Ag4 20.54(14) . . . . ? C8 Ag3 Ag5 Ag4 -81.21(18) 7_567 . . . ? Ag2 Ag3 Ag5 Ag4 -149.85(3) 7_567 . . . ? Ag2 Ag3 Ag5 Ag4 153.76(3) . . . . ? N1 C1 C2 C3 2.4(10) . . . . ? N1 C1 C2 C6 -179.2(6) . . . . ? C1 C2 C3 C4 -3.0(10) . . . . ? C6 C2 C3 C4 178.6(6) . . . . ? C2 C3 C4 C5 1.1(10) . . . . ? C3 C4 C5 N1 1.8(11) . . . . ? C3 C4 C5 C8 -178.5(6) . . . . ? C3 C2 C6 C7 -172(4) . . . . ? C1 C2 C6 C7 9(4) . . . . ? C2 C6 C7 Ag2 -14(6) . . . 8_465 ? C2 C6 C7 Ag3 121(4) . . . 8_465 ? C2 C6 C7 Ag1 -120(4) . . . 8_465 ? N1 C5 C8 C9 142(9) . . . . ? C4 C5 C8 C9 -38(9) . . . . ? N1 C5 C8 Ag3 -40.3(7) . . . 7_567 ? C4 C5 C8 Ag3 139.9(6) . . . 7_567 ? C5 C8 C9 Ag4 107(9) . . . 7_567 ? Ag3 C8 C9 Ag4 -71.2(8) 7_567 . . 7_567 ? C5 C8 C9 Ag5 -96(9) . . . 7_567 ? Ag3 C8 C9 Ag5 86.1(6) 7_567 . . 7_567 ? C5 C8 C9 Ag1 3(9) . . . 4_547 ? Ag3 C8 C9 Ag1 -175.2(5) 7_567 . . 4_547 ? C5 C8 C9 Ag3 178(100) . . . 7_567 ? C2 C1 N1 C5 0.4(9) . . . . ? C2 C1 N1 Ag2 -176.9(5) . . . . ? C4 C5 N1 C1 -2.5(10) . . . . ? C8 C5 N1 C1 177.7(6) . . . . ? C4 C5 N1 Ag2 174.7(5) . . . . ? C8 C5 N1 Ag2 -5.1(8) . . . . ? C7 Ag2 N1 C1 78.1(10) 8_566 . . . ? Ag1 Ag2 N1 C1 80.3(5) . . . . ? Ag3 Ag2 N1 C1 -147.9(5) 7_567 . . . ? Ag3 Ag2 N1 C1 -18.7(6) . . . . ? Ag2 Ag2 N1 C1 -104.0(5) 7_567 . . . ? C7 Ag2 N1 C5 -99.1(10) 8_566 . . . ? Ag1 Ag2 N1 C5 -96.9(5) . . . . ? Ag3 Ag2 N1 C5 34.9(5) 7_567 . . . ? Ag3 Ag2 N1 C5 164.1(4) . . . . ? Ag2 Ag2 N1 C5 78.8(5) 7_567 . . . ? O13 N2 O11 Ag1 175.8(5) . . . . ? O12 N2 O11 Ag1 -2.4(8) . . . . ? C7 Ag1 O11 N2 -72.7(5) 8_566 . . . ? C9 Ag1 O11 N2 74.8(5) 4_557 . . . ? O18 Ag1 O11 N2 -161.7(5) 4_547 . . . ? Ag4 Ag1 O11 N2 98.8(5) 6_576 . . . ? Ag2 Ag1 O11 N2 -91.2(5) . . . . ? Ag5 Ag1 O11 N2 36.4(4) 6_576 . . . ? O13 N2 O12 Ag5 9.6(7) . . . 2_556 ? O11 N2 O12 Ag5 -172.2(5) . . . 2_556 ? O13 N2 O12 Ag5 136.7(5) . . . 6_576 ? O11 N2 O12 Ag5 -45.1(7) . . . 6_576 ? O15 N3 O14 Ag3 14.8(4) . . . . ? O14 N3 O14 Ag3 -165.2(4) 2_556 . . . ? C7 Ag3 O14 N3 130.4(4) 8_566 . . . ? C9 Ag3 O14 N3 -75.2(4) 7_567 . . . ? O16 Ag3 O14 N3 38.5(4) . . . . ? C8 Ag3 O14 N3 -100.6(4) 7_567 . . . ? Ag4 Ag3 O14 N3 -29.1(4) . . . . ? Ag2 Ag3 O14 N3 -164.7(4) 7_567 . . . ? Ag2 Ag3 O14 N3 139.4(4) . . . . ? Ag5 Ag3 O14 N3 -77.3(4) . . . . ? O17 N4 O16 Ag3 56.0(8) . . . . ? O18 N4 O16 Ag3 -122.2(6) . . . . ? O17 N4 O16 Ag5 -149.8(5) . . . 6_576 ? O18 N4 O16 Ag5 32.0(7) . . . 6_576 ? C7 Ag3 O16 N4 104.5(5) 8_566 . . . ? C9 Ag3 O16 N4 -39.4(5) 7_567 . . . ? O14 Ag3 O16 N4 -157.3(5) . . . . ? C8 Ag3 O16 N4 -11.2(6) 7_567 . . . ? Ag4 Ag3 O16 N4 -63.6(5) . . . . ? Ag2 Ag3 O16 N4 77.4(6) 7_567 . . . ? Ag2 Ag3 O16 N4 141.0(5) . . . . ? Ag5 Ag3 O16 N4 -82.4(5) . . . . ? C7 Ag3 O16 Ag5 -43.9(3) 8_566 . . 6_576 ? C9 Ag3 O16 Ag5 172.1(3) 7_567 . . 6_576 ? O14 Ag3 O16 Ag5 54.2(3) . . . 6_576 ? C8 Ag3 O16 Ag5 -159.7(3) 7_567 . . 6_576 ? Ag4 Ag3 O16 Ag5 148.0(3) . . . 6_576 ? Ag2 Ag3 O16 Ag5 -71.1(4) 7_567 . . 6_576 ? Ag2 Ag3 O16 Ag5 -7.5(3) . . . 6_576 ? Ag5 Ag3 O16 Ag5 129.1(2) . . . 6_576 ? O18 N4 O17 Ag4 175.9(5) . . . . ? O16 N4 O17 Ag4 -2.3(8) . . . . ? C9 Ag4 O17 N4 -83.5(5) 7_567 . . . ? O19 Ag4 O17 N4 79.0(5) . . . . ? Ag1 Ag4 O17 N4 -138.6(4) 6_575 . . . ? Ag3 Ag4 O17 N4 -34.6(5) . . . . ? Ag5 Ag4 O17 N4 -57.6(6) . . . . ? O17 N4 O18 Ag1 25.3(8) . . . 4_557 ? O16 N4 O18 Ag1 -156.5(5) . . . 4_557 ? O20 N5 O19 Ag4 174.4(3) 2_556 . . . ? O20 N5 O19 Ag4 -5.6(3) . . . . ? O20 N5 O19 Ag4 -5.6(3) 2_556 . . 2_556 ? O20 N5 O19 Ag4 174.4(3) . . . 2_556 ? C9 Ag4 O19 N5 -148.5(4) 7_567 . . . ? O17 Ag4 O19 N5 67.64(13) . . . . ? Ag1 Ag4 O19 N5 -71.15(13) 6_575 . . . ? Ag3 Ag4 O19 N5 155.67(4) . . . . ? Ag5 Ag4 O19 N5 -134.53(4) . . . . ? C9 Ag4 O19 Ag4 31.5(4) 7_567 . . 2_556 ? O17 Ag4 O19 Ag4 -112.35(13) . . . 2_556 ? Ag1 Ag4 O19 Ag4 108.86(13) 6_575 . . 2_556 ? Ag3 Ag4 O19 Ag4 -24.33(4) . . . 2_556 ? Ag5 Ag4 O19 Ag4 45.48(4) . . . 2_556 ? loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_site_symmetry_A C1 H1 O14 0.95 2.44 3.333(9) 157.5 2_556 C3 H3 O18 0.95 2.56 3.489(9) 166.4 8_465 _diffrn_measured_fraction_theta_max 0.999 _diffrn_reflns_theta_full 27.00 _diffrn_measured_fraction_theta_full 0.999 _refine_diff_density_max 2.498 _refine_diff_density_min -2.278 _refine_diff_density_rms 0.287 #=====END data_compound-3 _database_code_depnum_ccdc_archive 'CCDC 724402' _audit_creation_method SHELXL-97 _chemical_name_systematic ; ? ; _chemical_name_common ? _chemical_melting_point ? _chemical_formula_moiety ? _chemical_formula_sum 'C15 H3 Ag5 F9 N O6' _chemical_formula_weight 1003.53 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' Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' _symmetry_cell_setting Triclinic _symmetry_space_group_name_H-M P-1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, -y, -z' _cell_length_a 8.0178(3) _cell_length_b 10.7435(4) _cell_length_c 12.1158(5) _cell_angle_alpha 87.300(1) _cell_angle_beta 89.332(1) _cell_angle_gamma 89.779(1) _cell_volume 1042.41(7) _cell_formula_units_Z 2 _cell_measurement_temperature 200(2) _cell_measurement_reflns_used 3480 _cell_measurement_theta_min 2.48 _cell_measurement_theta_max 28.09 _exptl_crystal_description needle _exptl_crystal_colour colorless _exptl_crystal_size_max 0.23 _exptl_crystal_size_mid 0.15 _exptl_crystal_size_min 0.10 _exptl_crystal_density_meas ? _exptl_crystal_density_diffrn 3.197 _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 928 _exptl_absorpt_coefficient_mu 4.730 _exptl_absorpt_correction_type multi-scan _exptl_absorpt_correction_T_min 0.4092 _exptl_absorpt_correction_T_max 0.6491 _exptl_absorpt_process_details SADABS,Sheldrick,1997 _exptl_special_details ; ? ; _diffrn_ambient_temperature 200(2) _diffrn_radiation_wavelength 0.71073 _diffrn_radiation_type MoK\a _diffrn_radiation_source 'fine-focus sealed tube' _diffrn_radiation_monochromator graphite _diffrn_measurement_device_type 'CCD area detector' _diffrn_measurement_method 'phi and omega scans' _diffrn_detector_area_resol_mean ? _diffrn_standards_number ? _diffrn_standards_interval_count ? _diffrn_standards_interval_time ? _diffrn_standards_decay_% ? _diffrn_reflns_number 6728 _diffrn_reflns_av_R_equivalents 0.0885 _diffrn_reflns_av_sigmaI/netI 0.0767 _diffrn_reflns_limit_h_min -9 _diffrn_reflns_limit_h_max 9 _diffrn_reflns_limit_k_min -12 _diffrn_reflns_limit_k_max 13 _diffrn_reflns_limit_l_min -14 _diffrn_reflns_limit_l_max 13 _diffrn_reflns_theta_min 1.90 _diffrn_reflns_theta_max 26.00 _reflns_number_total 4033 _reflns_number_gt 3366 _reflns_threshold_expression >2sigma(I) _computing_data_collection 'Bruker SMART' _computing_cell_refinement 'Bruker SMART' _computing_data_reduction 'Bruker SAINT' _computing_structure_solution 'SHELXS-97 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL-97 (Sheldrick, 1997)' _computing_molecular_graphics 'Bruker SHELXTL' _computing_publication_material 'Bruker SHELXTL' _refine_special_details ; Refinement of F^2^ against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F^2^, conventional R-factors R are based on F, with F set to zero for negative F^2^. The threshold expression of F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F^2^ are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger. ; _refine_ls_structure_factor_coef Fsqd _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'calc w=1/[\s^2^(Fo^2^)+(0.0889P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3' _atom_sites_solution_primary direct _atom_sites_solution_secondary difmap _atom_sites_solution_hydrogens geom _refine_ls_hydrogen_treatment constr _refine_ls_extinction_method none _refine_ls_extinction_coef ? _refine_ls_number_reflns 4033 _refine_ls_number_parameters 353 _refine_ls_number_restraints 69 _refine_ls_R_factor_all 0.0629 _refine_ls_R_factor_gt 0.0506 _refine_ls_wR_factor_ref 0.1388 _refine_ls_wR_factor_gt 0.1317 _refine_ls_goodness_of_fit_ref 1.027 _refine_ls_restrained_S_all 1.065 _refine_ls_shift/su_max 0.023 _refine_ls_shift/su_mean 0.002 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_occupancy _atom_site_symmetry_multiplicity _atom_site_calc_flag _atom_site_refinement_flags _atom_site_disorder_assembly _atom_site_disorder_group Ag1 Ag -0.02189(8) 0.33289(6) 1.02392(5) 0.02769(19) Uani 1 1 d . . . Ag2 Ag 0.14348(8) 0.05458(6) 1.04043(5) 0.0329(2) Uani 1 1 d . . . Ag3 Ag 0.39540(8) 0.06039(6) 0.87902(6) 0.0356(2) Uani 1 1 d . . . Ag4 Ag 0.05616(7) 0.18240(5) 0.82538(5) 0.02459(19) Uani 1 1 d . . . Ag5 Ag -0.28370(8) 0.27066(7) 0.87488(7) 0.0427(2) Uani 1 1 d . . . C1 C 0.0070(10) 0.4133(7) 1.2632(6) 0.0254(17) Uani 1 1 d . . . C2 C 0.0249(13) 0.4015(8) 1.3792(7) 0.042(2) Uani 1 1 d . . . H2 H 0.0572 0.4710 1.4196 0.050 Uiso 1 1 calc R . . C3 C -0.0053(15) 0.2879(9) 1.4325(8) 0.050(3) Uani 1 1 d . . . H3 H 0.0087 0.2771 1.5102 0.060 Uiso 1 1 calc R . . C4 C -0.0569(13) 0.1883(8) 1.3706(8) 0.039(2) Uani 1 1 d . . . H4 H -0.0869 0.1107 1.4062 0.046 Uiso 1 1 calc R . . C5 C -0.0635(9) 0.2045(7) 1.2581(7) 0.0234(16) Uani 1 1 d . . . C6 C 0.0331(9) 0.5274(7) 1.2021(6) 0.0204(15) Uani 1 1 d . . . C7 C 0.0503(9) 0.6261(7) 1.1476(6) 0.0237(16) Uani 1 1 d . . . C8 C -0.1032(9) 0.1042(6) 1.1877(6) 0.0213(16) Uani 1 1 d . . . C9 C -0.1434(9) 0.0208(7) 1.1291(7) 0.0267(17) Uani 1 1 d . . . C10 C 0.4285(10) 0.2511(7) 1.0722(7) 0.0284(18) Uani 1 1 d . . . C11 C 0.5053(11) 0.3583(9) 1.1354(9) 0.042(2) Uani 1 1 d . . . C12 C 0.3767(10) 0.2841(8) 0.6984(7) 0.0294(18) Uani 1 1 d . . . C13 C 0.4616(13) 0.3653(11) 0.6114(9) 0.050(3) Uani 1 1 d . . . C14 C -0.2616(10) 0.0451(7) 0.7233(7) 0.0285(18) Uani 1 1 d D A . C15 C -0.3616(9) -0.0262(9) 0.6394(7) 0.067(4) Uani 1 1 d D . . F1 F 0.5860(8) 0.3142(7) 1.2242(6) 0.0654(19) Uani 1 1 d . . . F2 F 0.3921(7) 0.4401(6) 1.1669(7) 0.069(2) Uani 1 1 d . . . F3 F 0.6188(8) 0.4232(6) 1.0741(6) 0.0620(19) Uani 1 1 d . . . F4 F 0.6107(9) 0.3976(8) 0.6286(6) 0.084(3) Uani 1 1 d U . . F6 F 0.4334(14) 0.3308(10) 0.5131(7) 0.126(4) Uani 1 1 d U . . F7 F -0.2930(11) -0.0337(10) 0.5409(6) 0.051(3) Uani 0.61 1 d PDU A 1 F8 F -0.5206(11) 0.0059(15) 0.6388(11) 0.078(5) Uani 0.61 1 d PDU A 1 F9 F -0.3573(16) -0.1514(9) 0.6813(9) 0.089(5) Uani 0.61 1 d PDU A 1 F7' F -0.284(3) -0.1289(17) 0.617(2) 0.200(17) Uani 0.39 1 d PDU A 2 F9' F -0.5157(13) -0.0418(18) 0.6758(14) 0.055(6) Uani 0.39 1 d PDU A 2 F8' F -0.367(3) 0.054(2) 0.5470(11) 0.128(10) Uani 0.39 1 d PDU A 2 N1 N -0.0320(7) 0.3154(6) 1.2034(5) 0.0205(13) Uani 1 1 d . . . O1 O 0.2758(7) 0.2380(6) 1.0873(6) 0.0412(16) Uani 1 1 d . . . O2 O 0.5288(7) 0.1885(5) 1.0187(5) 0.0294(13) Uani 1 1 d . . . O3 O 0.4596(8) 0.2561(6) 0.7832(6) 0.0428(17) Uani 1 1 d . . . O4 O 0.2294(7) 0.2568(6) 0.6809(5) 0.0380(15) Uani 1 1 d . . . O5 O -0.1345(8) 0.1005(6) 0.6872(5) 0.0363(15) Uani 1 1 d . . . O6 O -0.3166(7) 0.0403(6) 0.8203(5) 0.0322(13) Uani 1 1 d . . . F5 F 0.3893(13) 0.4775(9) 0.6057(10) 0.122(4) Uani 1 1 d U . . loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_23 _atom_site_aniso_U_13 _atom_site_aniso_U_12 Ag1 0.0289(4) 0.0270(3) 0.0271(4) 0.0006(2) -0.0035(3) -0.0035(2) Ag2 0.0232(3) 0.0446(4) 0.0310(4) -0.0013(3) -0.0028(3) -0.0102(3) Ag3 0.0202(3) 0.0403(4) 0.0460(4) 0.0019(3) 0.0028(3) -0.0118(3) Ag4 0.0217(3) 0.0176(3) 0.0341(4) 0.0015(2) 0.0001(2) -0.0018(2) Ag5 0.0214(4) 0.0463(5) 0.0618(5) -0.0172(4) 0.0053(3) -0.0148(3) C1 0.031(4) 0.020(4) 0.025(4) -0.004(3) 0.002(3) 0.000(3) C2 0.072(7) 0.026(5) 0.028(5) -0.002(4) 0.004(4) -0.009(4) C3 0.087(8) 0.032(5) 0.030(5) -0.004(4) 0.006(5) -0.006(5) C4 0.055(6) 0.027(4) 0.034(5) 0.001(4) 0.004(4) -0.011(4) C5 0.021(4) 0.018(4) 0.031(4) -0.002(3) -0.001(3) -0.002(3) C6 0.023(4) 0.017(4) 0.022(4) -0.002(3) 0.000(3) -0.002(3) C7 0.025(4) 0.022(4) 0.024(4) -0.002(3) 0.002(3) -0.004(3) C8 0.017(4) 0.015(3) 0.032(4) 0.003(3) 0.004(3) -0.002(3) C9 0.018(4) 0.026(4) 0.036(5) 0.000(3) 0.000(3) -0.006(3) C10 0.021(4) 0.025(4) 0.040(5) -0.006(4) -0.006(3) -0.001(3) C11 0.029(5) 0.039(5) 0.058(6) -0.014(5) 0.001(4) -0.005(4) C12 0.027(4) 0.026(4) 0.034(5) 0.006(3) -0.001(4) -0.001(3) C13 0.045(6) 0.061(7) 0.044(6) 0.003(5) 0.007(5) -0.018(5) C14 0.028(4) 0.030(4) 0.028(5) -0.004(3) 0.000(3) 0.003(3) C15 0.027(5) 0.123(12) 0.052(7) -0.016(7) 0.001(5) -0.027(6) F1 0.051(4) 0.078(5) 0.069(4) -0.016(4) -0.029(3) -0.007(3) F2 0.027(3) 0.060(4) 0.123(6) -0.053(4) 0.006(3) 0.003(3) F3 0.044(3) 0.046(4) 0.097(5) -0.018(3) 0.022(3) -0.022(3) F4 0.060(4) 0.121(6) 0.069(5) 0.031(4) -0.002(4) -0.047(4) F6 0.169(9) 0.158(8) 0.049(5) -0.002(5) 0.022(5) -0.114(7) F7 0.051(6) 0.071(7) 0.034(5) -0.027(5) -0.012(4) -0.004(5) F8 0.049(7) 0.145(14) 0.043(8) -0.026(9) -0.020(5) -0.008(8) F9 0.110(10) 0.080(8) 0.080(8) -0.029(7) 0.007(8) -0.057(8) F7' 0.21(3) 0.19(2) 0.20(2) -0.121(19) -0.016(18) 0.004(18) F9' 0.044(10) 0.074(11) 0.047(11) 0.003(9) -0.013(8) -0.032(8) F8' 0.107(16) 0.183(19) 0.094(15) 0.007(14) -0.034(12) -0.073(15) N1 0.015(3) 0.018(3) 0.029(3) 0.000(3) 0.003(2) -0.003(2) O1 0.023(3) 0.039(4) 0.063(4) -0.016(3) 0.001(3) -0.003(3) O2 0.018(3) 0.033(3) 0.037(3) -0.006(3) 0.001(2) 0.000(2) O3 0.034(4) 0.043(4) 0.051(4) 0.016(3) -0.016(3) -0.016(3) O4 0.028(3) 0.049(4) 0.037(4) 0.006(3) -0.003(3) -0.011(3) O5 0.034(3) 0.038(4) 0.036(3) 0.003(3) -0.003(3) -0.012(3) O6 0.022(3) 0.042(3) 0.033(3) 0.001(3) -0.004(2) -0.002(2) F5 0.119(8) 0.074(6) 0.165(9) 0.053(6) 0.039(7) 0.011(5) _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 C7 2.118(8) 2_567 ? Ag1 N1 2.174(7) . ? Ag1 Ag5 2.8856(9) . ? Ag1 Ag4 3.0192(8) . ? Ag1 Ag2 3.2646(10) . ? Ag2 C9 2.243(8) 2_557 ? Ag2 O1 2.339(6) . ? Ag2 O6 2.386(6) 2_557 ? Ag2 C9 2.547(8) . ? Ag2 Ag3 2.7938(9) . ? Ag2 Ag2 2.7947(12) 2_557 ? Ag2 Ag4 2.9770(9) . ? Ag2 Ag4 3.3568(9) 2_557 ? Ag3 C9 2.209(7) 2_557 ? Ag3 O3 2.408(6) . ? Ag3 O6 2.420(6) 1_655 ? Ag3 O2 2.485(5) . ? Ag3 Ag4 3.0777(9) . ? Ag4 C7 2.261(8) 2_567 ? Ag4 C9 2.333(8) 2_557 ? Ag4 O4 2.334(6) . ? Ag4 O5 2.474(6) . ? Ag4 Ag5 2.9461(9) . ? Ag4 Ag2 3.3568(9) 2_557 ? Ag5 C7 2.186(7) 2_567 ? Ag5 O3 2.360(6) 1_455 ? Ag5 O2 2.425(6) 1_455 ? C1 N1 1.345(9) . ? C1 C2 1.414(12) . ? C1 C6 1.417(11) . ? C2 C3 1.375(13) . ? C2 H2 0.9500 . ? C3 C4 1.403(12) . ? C3 H3 0.9500 . ? C4 C5 1.368(12) . ? C4 H4 0.9500 . ? C5 N1 1.358(10) . ? C5 C8 1.445(10) . ? C6 C7 1.230(11) . ? C7 Ag1 2.118(8) 2_567 ? C7 Ag5 2.186(7) 2_567 ? C7 Ag4 2.261(8) 2_567 ? C8 C9 1.215(11) . ? C9 Ag3 2.209(7) 2_557 ? C9 Ag2 2.243(8) 2_557 ? C9 Ag4 2.333(8) 2_557 ? C10 O2 1.242(10) . ? C10 O1 1.244(10) . ? C10 C11 1.547(11) . ? C11 F2 1.326(11) . ? C11 F1 1.329(12) . ? C11 F3 1.344(11) . ? C12 O4 1.241(10) . ? C12 O3 1.253(10) . ? C12 C13 1.496(13) . ? C13 F4 1.268(12) . ? C13 F6 1.288(13) . ? C13 F5 1.334(14) . ? C14 O5 1.246(10) . ? C14 O6 1.250(10) . ? C14 C15 1.536(11) . ? C15 F7' 1.302(9) . ? C15 F7 1.313(8) . ? C15 F9' 1.316(9) . ? C15 F8 1.320(8) . ? C15 F8' 1.379(9) . ? C15 F9 1.417(9) . ? O2 Ag5 2.425(6) 1_655 ? O3 Ag5 2.360(6) 1_655 ? O6 Ag2 2.386(6) 2_557 ? O6 Ag3 2.420(6) 1_455 ? 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 C7 Ag1 N1 169.1(3) 2_567 . ? C7 Ag1 Ag5 48.9(2) 2_567 . ? N1 Ag1 Ag5 126.50(15) . . ? C7 Ag1 Ag4 48.4(2) 2_567 . ? N1 Ag1 Ag4 141.02(16) . . ? Ag5 Ag1 Ag4 59.81(2) . . ? C7 Ag1 Ag2 104.8(2) 2_567 . ? N1 Ag1 Ag2 85.03(16) . . ? Ag5 Ag1 Ag2 95.54(2) . . ? Ag4 Ag1 Ag2 56.394(19) . . ? C9 Ag2 O1 125.0(3) 2_557 . ? C9 Ag2 O6 119.6(3) 2_557 2_557 ? O1 Ag2 O6 83.9(2) . 2_557 ? C9 Ag2 C9 108.9(2) 2_557 . ? O1 Ag2 C9 114.6(2) . . ? O6 Ag2 C9 100.6(2) 2_557 . ? C9 Ag2 Ag3 50.60(19) 2_557 . ? O1 Ag2 Ag3 81.37(16) . . ? O6 Ag2 Ag3 93.95(14) 2_557 . ? C9 Ag2 Ag3 159.33(18) . . ? C9 Ag2 Ag2 59.54(19) 2_557 2_557 ? O1 Ag2 Ag2 147.00(16) . 2_557 ? O6 Ag2 Ag2 124.29(14) 2_557 2_557 ? C9 Ag2 Ag2 49.39(18) . 2_557 ? Ag3 Ag2 Ag2 110.07(4) . 2_557 ? C9 Ag2 Ag4 50.8(2) 2_557 . ? O1 Ag2 Ag4 88.01(18) . . ? O6 Ag2 Ag4 157.83(14) 2_557 . ? C9 Ag2 Ag4 101.58(19) . . ? Ag3 Ag2 Ag4 64.37(2) . . ? Ag2 Ag2 Ag4 71.05(3) 2_557 . ? C9 Ag2 Ag1 107.9(2) 2_557 . ? O1 Ag2 Ag1 54.58(16) . . ? O6 Ag2 Ag1 129.79(15) 2_557 . ? C9 Ag2 Ag1 77.01(19) . . ? Ag3 Ag2 Ag1 104.79(3) . . ? Ag2 Ag2 Ag1 92.43(3) 2_557 . ? Ag4 Ag2 Ag1 57.64(2) . . ? C9 Ag2 Ag4 98.0(2) 2_557 2_557 ? O1 Ag2 Ag4 136.80(18) . 2_557 ? O6 Ag2 Ag4 69.37(14) 2_557 2_557 ? C9 Ag2 Ag4 43.95(19) . 2_557 ? Ag3 Ag2 Ag4 132.02(3) . 2_557 ? Ag2 Ag2 Ag4 57.01(3) 2_557 2_557 ? Ag4 Ag2 Ag4 128.06(2) . 2_557 ? Ag1 Ag2 Ag4 120.67(2) . 2_557 ? C9 Ag3 O3 120.7(3) 2_557 . ? C9 Ag3 O6 144.8(3) 2_557 1_655 ? O3 Ag3 O6 75.3(2) . 1_655 ? C9 Ag3 O2 131.8(3) 2_557 . ? O3 Ag3 O2 74.7(2) . . ? O6 Ag3 O2 80.90(18) 1_655 . ? C9 Ag3 Ag2 51.7(2) 2_557 . ? O3 Ag3 Ag2 118.61(18) . . ? O6 Ag3 Ag2 152.35(14) 1_655 . ? O2 Ag3 Ag2 80.39(13) . . ? C9 Ag3 Ag4 49.1(2) 2_557 . ? O3 Ag3 Ag4 74.43(15) . . ? O6 Ag3 Ag4 145.25(15) 1_655 . ? O2 Ag3 Ag4 106.82(13) . . ? Ag2 Ag3 Ag4 60.70(2) . . ? C7 Ag4 C9 157.6(3) 2_567 2_557 ? C7 Ag4 O4 92.6(3) 2_567 . ? C9 Ag4 O4 106.6(3) 2_557 . ? C7 Ag4 O5 102.7(2) 2_567 . ? C9 Ag4 O5 89.4(2) 2_557 . ? O4 Ag4 O5 88.9(2) . . ? C7 Ag4 Ag5 47.43(19) 2_567 . ? C9 Ag4 Ag5 122.25(19) 2_557 . ? O4 Ag4 Ag5 126.28(16) . . ? O5 Ag4 Ag5 71.82(16) . . ? C7 Ag4 Ag2 110.4(2) 2_567 . ? C9 Ag4 Ag2 48.1(2) 2_557 . ? O4 Ag4 Ag2 129.82(15) . . ? O5 Ag4 Ag2 125.51(14) . . ? Ag5 Ag4 Ag2 100.71(3) . . ? C7 Ag4 Ag1 44.5(2) 2_567 . ? C9 Ag4 Ag1 113.6(2) 2_557 . ? O4 Ag4 Ag1 122.35(16) . . ? O5 Ag4 Ag1 129.55(16) . . ? Ag5 Ag4 Ag1 57.84(2) . . ? Ag2 Ag4 Ag1 65.97(2) . . ? C7 Ag4 Ag3 132.86(19) 2_567 . ? C9 Ag4 Ag3 45.68(18) 2_557 . ? O4 Ag4 Ag3 76.47(16) . . ? O5 Ag4 Ag3 122.43(16) . . ? Ag5 Ag4 Ag3 155.50(3) . . ? Ag2 Ag4 Ag3 54.93(2) . . ? Ag1 Ag4 Ag3 104.11(2) . . ? C7 Ag4 Ag2 115.32(19) 2_567 2_557 ? C9 Ag4 Ag2 49.24(19) 2_557 2_557 ? O4 Ag4 Ag2 150.06(16) . 2_557 ? O5 Ag4 Ag2 75.20(14) . 2_557 ? Ag5 Ag4 Ag2 73.06(2) . 2_557 ? Ag2 Ag4 Ag2 51.94(2) . 2_557 ? Ag1 Ag4 Ag2 86.77(2) . 2_557 ? Ag3 Ag4 Ag2 90.65(2) . 2_557 ? C7 Ag5 O3 137.5(3) 2_567 1_455 ? C7 Ag5 O2 141.2(2) 2_567 1_455 ? O3 Ag5 O2 76.7(2) 1_455 1_455 ? C7 Ag5 Ag1 46.9(2) 2_567 . ? O3 Ag5 Ag1 164.36(18) 1_455 . ? O2 Ag5 Ag1 95.08(13) 1_455 . ? C7 Ag5 Ag4 49.6(2) 2_567 . ? O3 Ag5 Ag4 133.16(18) 1_455 . ? O2 Ag5 Ag4 126.96(14) 1_455 . ? Ag1 Ag5 Ag4 62.35(2) . . ? N1 C1 C2 121.8(7) . . ? N1 C1 C6 115.6(7) . . ? C2 C1 C6 122.5(7) . . ? C3 C2 C1 118.9(8) . . ? C3 C2 H2 120.5 . . ? C1 C2 H2 120.5 . . ? C2 C3 C4 119.0(9) . . ? C2 C3 H3 120.5 . . ? C4 C3 H3 120.5 . . ? C5 C4 C3 118.9(8) . . ? C5 C4 H4 120.6 . . ? C3 C4 H4 120.6 . . ? N1 C5 C4 123.0(7) . . ? N1 C5 C8 114.6(7) . . ? C4 C5 C8 122.4(7) . . ? C7 C6 C1 177.8(8) . . ? C6 C7 Ag1 130.4(6) . 2_567 ? C6 C7 Ag5 125.4(6) . 2_567 ? Ag1 C7 Ag5 84.2(3) 2_567 2_567 ? C6 C7 Ag4 130.5(6) . 2_567 ? Ag1 C7 Ag4 87.1(3) 2_567 2_567 ? Ag5 C7 Ag4 83.0(2) 2_567 2_567 ? C9 C8 C5 177.4(8) . . ? C8 C9 Ag3 125.5(6) . 2_557 ? C8 C9 Ag2 147.8(7) . 2_557 ? Ag3 C9 Ag2 77.7(2) 2_557 2_557 ? C8 C9 Ag4 119.1(6) . 2_557 ? Ag3 C9 Ag4 85.3(3) 2_557 2_557 ? Ag2 C9 Ag4 81.1(3) 2_557 2_557 ? C8 C9 Ag2 84.6(5) . . ? Ag3 C9 Ag2 148.6(4) 2_557 . ? Ag2 C9 Ag2 71.1(2) 2_557 . ? Ag4 C9 Ag2 86.8(3) 2_557 . ? O2 C10 O1 130.2(7) . . ? O2 C10 C11 115.6(7) . . ? O1 C10 C11 114.1(7) . . ? F2 C11 F1 108.6(9) . . ? F2 C11 F3 106.4(8) . . ? F1 C11 F3 105.7(8) . . ? F2 C11 C10 112.7(7) . . ? F1 C11 C10 110.9(8) . . ? F3 C11 C10 112.2(8) . . ? O4 C12 O3 127.2(8) . . ? O4 C12 C13 116.3(8) . . ? O3 C12 C13 116.4(8) . . ? F4 C13 F6 114.9(10) . . ? F4 C13 F5 99.4(10) . . ? F6 C13 F5 99.8(12) . . ? F4 C13 C12 117.6(9) . . ? F6 C13 C12 112.6(9) . . ? F5 C13 C12 109.8(9) . . ? O5 C14 O6 127.4(8) . . ? O5 C14 C15 116.5(7) . . ? O6 C14 C15 116.1(7) . . ? F7' C15 F7 61.9(13) . . ? F7' C15 F9' 114.5(11) . . ? F7 C15 F9' 132.3(10) . . ? F7' C15 F8 132.5(13) . . ? F7 C15 F8 114.6(8) . . ? F9' C15 F8 29.3(9) . . ? F7' C15 F8' 110.4(10) . . ? F7 C15 F8' 48.8(11) . . ? F9' C15 F8' 107.5(9) . . ? F8 C15 F8' 78.9(10) . . ? F7' C15 F9 42.6(13) . . ? F7 C15 F9 102.6(7) . . ? F9' C15 F9 78.4(10) . . ? F8 C15 F9 105.6(8) . . ? F8' C15 F9 146.8(12) . . ? F7' C15 C14 110.1(9) . . ? F7 C15 C14 116.0(7) . . ? F9' C15 C14 109.6(8) . . ? F8 C15 C14 112.2(9) . . ? F8' C15 C14 104.2(8) . . ? F9 C15 C14 104.1(8) . . ? C1 N1 C5 118.1(7) . . ? C1 N1 Ag1 120.0(5) . . ? C5 N1 Ag1 121.7(5) . . ? C10 O1 Ag2 120.5(5) . . ? C10 O2 Ag5 125.4(5) . 1_655 ? C10 O2 Ag3 113.9(5) . . ? Ag5 O2 Ag3 88.57(19) 1_655 . ? C12 O3 Ag5 147.1(6) . 1_655 ? C12 O3 Ag3 116.8(5) . . ? Ag5 O3 Ag3 92.0(2) 1_655 . ? C12 O4 Ag4 120.5(6) . . ? C14 O5 Ag4 117.0(5) . . ? C14 O6 Ag2 117.5(5) . 2_557 ? C14 O6 Ag3 127.0(5) . 1_455 ? Ag2 O6 Ag3 113.1(2) 2_557 1_455 ? 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 C7 Ag1 Ag2 C9 -8.0(3) 2_567 . . 2_557 ? N1 Ag1 Ag2 C9 167.1(2) . . . 2_557 ? Ag5 Ag1 Ag2 C9 40.9(2) . . . 2_557 ? Ag4 Ag1 Ag2 C9 -7.0(2) . . . 2_557 ? C7 Ag1 Ag2 O1 112.5(3) 2_567 . . . ? N1 Ag1 Ag2 O1 -72.3(3) . . . . ? Ag5 Ag1 Ag2 O1 161.4(2) . . . . ? Ag4 Ag1 Ag2 O1 113.6(2) . . . . ? C7 Ag1 Ag2 O6 153.0(3) 2_567 . . 2_557 ? N1 Ag1 Ag2 O6 -31.9(2) . . . 2_557 ? Ag5 Ag1 Ag2 O6 -158.12(18) . . . 2_557 ? Ag4 Ag1 Ag2 O6 154.03(18) . . . 2_557 ? C7 Ag1 Ag2 C9 -114.0(3) 2_567 . . . ? N1 Ag1 Ag2 C9 61.1(2) . . . . ? Ag5 Ag1 Ag2 C9 -65.12(19) . . . . ? Ag4 Ag1 Ag2 C9 -112.96(19) . . . . ? C7 Ag1 Ag2 Ag3 44.8(2) 2_567 . . . ? N1 Ag1 Ag2 Ag3 -140.08(15) . . . . ? Ag5 Ag1 Ag2 Ag3 93.66(3) . . . . ? Ag4 Ag1 Ag2 Ag3 45.82(2) . . . . ? C7 Ag1 Ag2 Ag2 -66.7(2) 2_567 . . 2_557 ? N1 Ag1 Ag2 Ag2 108.42(15) . . . 2_557 ? Ag5 Ag1 Ag2 Ag2 -17.84(4) . . . 2_557 ? Ag4 Ag1 Ag2 Ag2 -65.68(3) . . . 2_557 ? C7 Ag1 Ag2 Ag4 -1.1(2) 2_567 . . . ? N1 Ag1 Ag2 Ag4 174.11(15) . . . . ? Ag5 Ag1 Ag2 Ag4 47.85(2) . . . . ? C7 Ag1 Ag2 Ag4 -119.3(2) 2_567 . . 2_557 ? N1 Ag1 Ag2 Ag4 55.90(15) . . . 2_557 ? Ag5 Ag1 Ag2 Ag4 -70.36(3) . . . 2_557 ? Ag4 Ag1 Ag2 Ag4 -118.21(3) . . . 2_557 ? O1 Ag2 Ag3 C9 -151.0(3) . . . 2_557 ? O6 Ag2 Ag3 C9 125.7(3) 2_557 . . 2_557 ? C9 Ag2 Ag3 C9 -8.9(8) . . . 2_557 ? Ag2 Ag2 Ag3 C9 -3.0(3) 2_557 . . 2_557 ? Ag4 Ag2 Ag3 C9 -59.1(3) . . . 2_557 ? Ag1 Ag2 Ag3 C9 -101.3(3) . . . 2_557 ? Ag4 Ag2 Ag3 C9 60.1(3) 2_557 . . 2_557 ? C9 Ag2 Ag3 O3 108.0(3) 2_557 . . . ? O1 Ag2 Ag3 O3 -43.0(2) . . . . ? O6 Ag2 Ag3 O3 -126.2(2) 2_557 . . . ? C9 Ag2 Ag3 O3 99.1(6) . . . . ? Ag2 Ag2 Ag3 O3 104.98(17) 2_557 . . . ? Ag4 Ag2 Ag3 O3 48.95(16) . . . . ? Ag1 Ag2 Ag3 O3 6.74(16) . . . . ? Ag4 Ag2 Ag3 O3 168.16(16) 2_557 . . . ? C9 Ag2 Ag3 O6 -137.4(4) 2_557 . . 1_655 ? O1 Ag2 Ag3 O6 71.6(4) . . . 1_655 ? O6 Ag2 Ag3 O6 -11.6(5) 2_557 . . 1_655 ? C9 Ag2 Ag3 O6 -146.3(6) . . . 1_655 ? Ag2 Ag2 Ag3 O6 -140.4(3) 2_557 . . 1_655 ? Ag4 Ag2 Ag3 O6 163.6(3) . . . 1_655 ? Ag1 Ag2 Ag3 O6 121.4(3) . . . 1_655 ? Ag4 Ag2 Ag3 O6 -77.2(3) 2_557 . . 1_655 ? C9 Ag2 Ag3 O2 174.6(3) 2_557 . . . ? O1 Ag2 Ag3 O2 23.6(2) . . . . ? O6 Ag2 Ag3 O2 -59.6(2) 2_557 . . . ? C9 Ag2 Ag3 O2 165.7(5) . . . . ? Ag2 Ag2 Ag3 O2 171.59(14) 2_557 . . . ? Ag4 Ag2 Ag3 O2 115.56(14) . . . . ? Ag1 Ag2 Ag3 O2 73.35(14) . . . . ? Ag4 Ag2 Ag3 O2 -125.23(14) 2_557 . . . ? C9 Ag2 Ag3 Ag4 59.1(3) 2_557 . . . ? O1 Ag2 Ag3 Ag4 -91.94(18) . . . . ? O6 Ag2 Ag3 Ag4 -175.19(14) 2_557 . . . ? C9 Ag2 Ag3 Ag4 50.1(5) . . . . ? Ag2 Ag2 Ag3 Ag4 56.02(4) 2_557 . . . ? Ag1 Ag2 Ag3 Ag4 -42.21(2) . . . . ? Ag4 Ag2 Ag3 Ag4 119.21(3) 2_557 . . . ? C9 Ag2 Ag4 C7 172.4(3) 2_557 . . 2_567 ? O1 Ag2 Ag4 C7 -47.3(3) . . . 2_567 ? O6 Ag2 Ag4 C7 -115.9(4) 2_557 . . 2_567 ? C9 Ag2 Ag4 C7 67.3(3) . . . 2_567 ? Ag3 Ag2 Ag4 C7 -128.7(2) . . . 2_567 ? Ag2 Ag2 Ag4 C7 106.7(2) 2_557 . . 2_567 ? Ag1 Ag2 Ag4 C7 1.0(2) . . . 2_567 ? Ag4 Ag2 Ag4 C7 106.7(2) 2_557 . . 2_567 ? O1 Ag2 Ag4 C9 140.2(3) . . . 2_557 ? O6 Ag2 Ag4 C9 71.7(5) 2_557 . . 2_557 ? C9 Ag2 Ag4 C9 -105.1(3) . . . 2_557 ? Ag3 Ag2 Ag4 C9 58.9(2) . . . 2_557 ? Ag2 Ag2 Ag4 C9 -65.7(2) 2_557 . . 2_557 ? Ag1 Ag2 Ag4 C9 -171.4(2) . . . 2_557 ? Ag4 Ag2 Ag4 C9 -65.7(2) 2_557 . . 2_557 ? C9 Ag2 Ag4 O4 -75.6(3) 2_557 . . . ? O1 Ag2 Ag4 O4 64.7(3) . . . . ? O6 Ag2 Ag4 O4 -3.9(4) 2_557 . . . ? C9 Ag2 Ag4 O4 179.3(3) . . . . ? Ag3 Ag2 Ag4 O4 -16.7(2) . . . . ? Ag2 Ag2 Ag4 O4 -141.3(2) 2_557 . . . ? Ag1 Ag2 Ag4 O4 113.0(2) . . . . ? Ag4 Ag2 Ag4 O4 -141.3(2) 2_557 . . . ? C9 Ag2 Ag4 O5 48.8(3) 2_557 . . . ? O1 Ag2 Ag4 O5 -170.9(2) . . . . ? O6 Ag2 Ag4 O5 120.5(4) 2_557 . . . ? C9 Ag2 Ag4 O5 -56.2(3) . . . . ? Ag3 Ag2 Ag4 O5 107.69(19) . . . . ? Ag2 Ag2 Ag4 O5 -16.9(2) 2_557 . . . ? Ag1 Ag2 Ag4 O5 -122.57(19) . . . . ? Ag4 Ag2 Ag4 O5 -16.9(2) 2_557 . . . ? C9 Ag2 Ag4 Ag5 124.1(2) 2_557 . . . ? O1 Ag2 Ag4 Ag5 -95.71(15) . . . . ? O6 Ag2 Ag4 Ag5 -164.3(4) 2_557 . . . ? C9 Ag2 Ag4 Ag5 18.97(18) . . . . ? Ag3 Ag2 Ag4 Ag5 -177.09(3) . . . . ? Ag2 Ag2 Ag4 Ag5 58.35(3) 2_557 . . . ? Ag1 Ag2 Ag4 Ag5 -47.35(2) . . . . ? Ag4 Ag2 Ag4 Ag5 58.35(3) 2_557 . . . ? C9 Ag2 Ag4 Ag1 171.4(2) 2_557 . . . ? O1 Ag2 Ag4 Ag1 -48.35(15) . . . . ? O6 Ag2 Ag4 Ag1 -116.9(4) 2_557 . . . ? C9 Ag2 Ag4 Ag1 66.32(18) . . . . ? Ag3 Ag2 Ag4 Ag1 -129.73(2) . . . . ? Ag2 Ag2 Ag4 Ag1 105.71(3) 2_557 . . . ? Ag4 Ag2 Ag4 Ag1 105.71(3) 2_557 . . . ? C9 Ag2 Ag4 Ag3 -58.9(2) 2_557 . . . ? O1 Ag2 Ag4 Ag3 81.38(15) . . . . ? O6 Ag2 Ag4 Ag3 12.8(4) 2_557 . . . ? C9 Ag2 Ag4 Ag3 -163.94(18) . . . . ? Ag2 Ag2 Ag4 Ag3 -124.56(4) 2_557 . . . ? Ag1 Ag2 Ag4 Ag3 129.73(2) . . . . ? Ag4 Ag2 Ag4 Ag3 -124.56(4) 2_557 . . . ? C9 Ag2 Ag4 Ag2 65.7(2) 2_557 . . 2_557 ? O1 Ag2 Ag4 Ag2 -154.06(15) . . . 2_557 ? O6 Ag2 Ag4 Ag2 137.4(4) 2_557 . . 2_557 ? C9 Ag2 Ag4 Ag2 -39.38(18) . . . 2_557 ? Ag3 Ag2 Ag4 Ag2 124.56(4) . . . 2_557 ? Ag1 Ag2 Ag4 Ag2 -105.71(3) . . . 2_557 ? Ag4 Ag2 Ag4 Ag2 0.0 2_557 . . 2_557 ? N1 Ag1 Ag4 C7 172.0(4) . . . 2_567 ? Ag5 Ag1 Ag4 C7 60.0(3) . . . 2_567 ? Ag2 Ag1 Ag4 C7 -178.6(3) . . . 2_567 ? C7 Ag1 Ag4 C9 -174.4(3) 2_567 . . 2_557 ? N1 Ag1 Ag4 C9 -2.4(3) . . . 2_557 ? Ag5 Ag1 Ag4 C9 -114.4(2) . . . 2_557 ? Ag2 Ag1 Ag4 C9 7.0(2) . . . 2_557 ? C7 Ag1 Ag4 O4 55.4(3) 2_567 . . . ? N1 Ag1 Ag4 O4 -132.6(3) . . . . ? Ag5 Ag1 Ag4 O4 115.41(19) . . . . ? Ag2 Ag1 Ag4 O4 -123.20(19) . . . . ? C7 Ag1 Ag4 O5 -64.2(3) 2_567 . . . ? N1 Ag1 Ag4 O5 107.8(3) . . . . ? Ag5 Ag1 Ag4 O5 -4.22(18) . . . . ? Ag2 Ag1 Ag4 O5 117.16(19) . . . . ? C7 Ag1 Ag4 Ag5 -60.0(3) 2_567 . . . ? N1 Ag1 Ag4 Ag5 112.0(2) . . . . ? Ag2 Ag1 Ag4 Ag5 121.38(3) . . . . ? C7 Ag1 Ag4 Ag2 178.6(3) 2_567 . . . ? N1 Ag1 Ag4 Ag2 -9.4(2) . . . . ? Ag5 Ag1 Ag4 Ag2 -121.38(3) . . . . ? C7 Ag1 Ag4 Ag3 138.2(3) 2_567 . . . ? N1 Ag1 Ag4 Ag3 -49.8(2) . . . . ? Ag5 Ag1 Ag4 Ag3 -161.85(3) . . . . ? Ag2 Ag1 Ag4 Ag3 -40.46(2) . . . . ? C7 Ag1 Ag4 Ag2 -132.0(3) 2_567 . . 2_557 ? N1 Ag1 Ag4 Ag2 40.0(2) . . . 2_557 ? Ag5 Ag1 Ag4 Ag2 -71.99(2) . . . 2_557 ? Ag2 Ag1 Ag4 Ag2 49.39(2) . . . 2_557 ? C9 Ag3 Ag4 C7 149.0(4) 2_557 . . 2_567 ? O3 Ag3 Ag4 C7 -50.6(3) . . . 2_567 ? O6 Ag3 Ag4 C7 -80.7(4) 1_655 . . 2_567 ? O2 Ag3 Ag4 C7 17.7(3) . . . 2_567 ? Ag2 Ag3 Ag4 C7 86.0(3) . . . 2_567 ? O3 Ag3 Ag4 C9 160.5(3) . . . 2_557 ? O6 Ag3 Ag4 C9 130.4(4) 1_655 . . 2_557 ? O2 Ag3 Ag4 C9 -131.3(3) . . . 2_557 ? Ag2 Ag3 Ag4 C9 -63.0(3) . . . 2_557 ? C9 Ag3 Ag4 O4 -130.2(3) 2_557 . . . ? O3 Ag3 Ag4 O4 30.3(2) . . . . ? O6 Ag3 Ag4 O4 0.2(3) 1_655 . . . ? O2 Ag3 Ag4 O4 98.6(2) . . . . ? Ag2 Ag3 Ag4 O4 166.87(16) . . . . ? C9 Ag3 Ag4 O5 -50.3(3) 2_557 . . . ? O3 Ag3 Ag4 O5 110.2(2) . . . . ? O6 Ag3 Ag4 O5 80.1(3) 1_655 . . . ? O2 Ag3 Ag4 O5 178.4(2) . . . . ? Ag2 Ag3 Ag4 O5 -113.25(17) . . . . ? C9 Ag3 Ag4 Ag5 69.9(3) 2_557 . . . ? O3 Ag3 Ag4 Ag5 -129.67(18) . . . . ? O6 Ag3 Ag4 Ag5 -159.8(2) 1_655 . . . ? O2 Ag3 Ag4 Ag5 -61.39(16) . . . . ? Ag2 Ag3 Ag4 Ag5 6.91(6) . . . . ? C9 Ag3 Ag4 Ag2 63.0(3) 2_557 . . . ? O3 Ag3 Ag4 Ag2 -136.58(18) . . . . ? O6 Ag3 Ag4 Ag2 -166.7(2) 1_655 . . . ? O2 Ag3 Ag4 Ag2 -68.31(14) . . . . ? C9 Ag3 Ag4 Ag1 109.4(3) 2_557 . . . ? O3 Ag3 Ag4 Ag1 -90.18(17) . . . . ? O6 Ag3 Ag4 Ag1 -120.3(2) 1_655 . . . ? O2 Ag3 Ag4 Ag1 -21.90(14) . . . . ? Ag2 Ag3 Ag4 Ag1 46.40(2) . . . . ? C9 Ag3 Ag4 Ag2 22.5(3) 2_557 . . 2_557 ? O3 Ag3 Ag4 Ag2 -177.01(17) . . . 2_557 ? O6 Ag3 Ag4 Ag2 152.9(2) 1_655 . . 2_557 ? O2 Ag3 Ag4 Ag2 -108.73(14) . . . 2_557 ? Ag2 Ag3 Ag4 Ag2 -40.43(3) . . . 2_557 ? N1 Ag1 Ag5 C7 167.3(3) . . . 2_567 ? Ag4 Ag1 Ag5 C7 -59.2(3) . . . 2_567 ? Ag2 Ag1 Ag5 C7 -104.8(3) . . . 2_567 ? C7 Ag1 Ag5 O3 -113.9(6) 2_567 . . 1_455 ? N1 Ag1 Ag5 O3 53.3(6) . . . 1_455 ? Ag4 Ag1 Ag5 O3 -173.2(6) . . . 1_455 ? Ag2 Ag1 Ag5 O3 141.2(6) . . . 1_455 ? C7 Ag1 Ag5 O2 -171.4(3) 2_567 . . 1_455 ? N1 Ag1 Ag5 O2 -4.1(2) . . . 1_455 ? Ag4 Ag1 Ag5 O2 129.42(14) . . . 1_455 ? Ag2 Ag1 Ag5 O2 83.83(13) . . . 1_455 ? C7 Ag1 Ag5 Ag4 59.2(3) 2_567 . . . ? N1 Ag1 Ag5 Ag4 -133.5(2) . . . . ? Ag2 Ag1 Ag5 Ag4 -45.59(2) . . . . ? C9 Ag4 Ag5 C7 154.8(4) 2_557 . . 2_567 ? O4 Ag4 Ag5 C7 -53.3(3) . . . 2_567 ? O5 Ag4 Ag5 C7 -127.9(3) . . . 2_567 ? Ag2 Ag4 Ag5 C7 108.0(3) . . . 2_567 ? Ag1 Ag4 Ag5 C7 55.5(3) . . . 2_567 ? Ag3 Ag4 Ag5 C7 102.2(3) . . . 2_567 ? Ag2 Ag4 Ag5 C7 152.5(3) 2_557 . . 2_567 ? C7 Ag4 Ag5 O3 122.0(3) 2_567 . . 1_455 ? C9 Ag4 Ag5 O3 -83.2(3) 2_557 . . 1_455 ? O4 Ag4 Ag5 O3 68.7(3) . . . 1_455 ? O5 Ag4 Ag5 O3 -5.9(3) . . . 1_455 ? Ag2 Ag4 Ag5 O3 -130.0(2) . . . 1_455 ? Ag1 Ag4 Ag5 O3 177.5(2) . . . 1_455 ? Ag3 Ag4 Ag5 O3 -135.8(2) . . . 1_455 ? Ag2 Ag4 Ag5 O3 -85.5(2) 2_557 . . 1_455 ? C7 Ag4 Ag5 O2 -129.9(3) 2_567 . . 1_455 ? C9 Ag4 Ag5 O2 25.0(3) 2_557 . . 1_455 ? O4 Ag4 Ag5 O2 176.8(2) . . . 1_455 ? O5 Ag4 Ag5 O2 102.2(2) . . . 1_455 ? Ag2 Ag4 Ag5 O2 -21.86(17) . . . 1_455 ? Ag1 Ag4 Ag5 O2 -74.38(16) . . . 1_455 ? Ag3 Ag4 Ag5 O2 -27.62(18) . . . 1_455 ? Ag2 Ag4 Ag5 O2 22.62(16) 2_557 . . 1_455 ? C7 Ag4 Ag5 Ag1 -55.5(3) 2_567 . . . ? C9 Ag4 Ag5 Ag1 99.3(2) 2_557 . . . ? O4 Ag4 Ag5 Ag1 -108.82(19) . . . . ? O5 Ag4 Ag5 Ag1 176.58(15) . . . . ? Ag2 Ag4 Ag5 Ag1 52.52(2) . . . . ? Ag3 Ag4 Ag5 Ag1 46.76(6) . . . . ? Ag2 Ag4 Ag5 Ag1 97.00(2) 2_557 . . . ? N1 C1 C2 C3 -2.7(15) . . . . ? C6 C1 C2 C3 179.0(10) . . . . ? C1 C2 C3 C4 -1.6(17) . . . . ? C2 C3 C4 C5 4.9(17) . . . . ? C3 C4 C5 N1 -4.2(14) . . . . ? C3 C4 C5 C8 175.3(9) . . . . ? N1 C1 C6 C7 58(22) . . . . ? C2 C1 C6 C7 -124(22) . . . . ? C1 C6 C7 Ag1 -55(22) . . . 2_567 ? C1 C6 C7 Ag5 -171(21) . . . 2_567 ? C1 C6 C7 Ag4 75(22) . . . 2_567 ? N1 C5 C8 C9 -94(18) . . . . ? C4 C5 C8 C9 86(18) . . . . ? C5 C8 C9 Ag3 -16(19) . . . 2_557 ? C5 C8 C9 Ag2 114(18) . . . 2_557 ? C5 C8 C9 Ag4 -123(18) . . . 2_557 ? C5 C8 C9 Ag2 154(18) . . . . ? C9 Ag2 C9 C8 -158.6(6) 2_557 . . . ? O1 Ag2 C9 C8 -13.2(6) . . . . ? O6 Ag2 C9 C8 74.9(6) 2_557 . . . ? Ag3 Ag2 C9 C8 -151.3(4) . . . . ? Ag2 Ag2 C9 C8 -158.6(6) 2_557 . . . ? Ag4 Ag2 C9 C8 -106.4(5) . . . . ? Ag1 Ag2 C9 C8 -53.8(5) . . . . ? Ag4 Ag2 C9 C8 119.7(6) 2_557 . . . ? C9 Ag2 C9 Ag3 6.2(6) 2_557 . . 2_557 ? O1 Ag2 C9 Ag3 151.6(7) . . . 2_557 ? O6 Ag2 C9 Ag3 -120.3(7) 2_557 . . 2_557 ? Ag3 Ag2 C9 Ag3 13.5(12) . . . 2_557 ? Ag2 Ag2 C9 Ag3 6.2(6) 2_557 . . 2_557 ? Ag4 Ag2 C9 Ag3 58.5(7) . . . 2_557 ? Ag1 Ag2 C9 Ag3 111.0(7) . . . 2_557 ? Ag4 Ag2 C9 Ag3 -75.5(7) 2_557 . . 2_557 ? C9 Ag2 C9 Ag2 0.001(2) 2_557 . . 2_557 ? O1 Ag2 C9 Ag2 145.4(2) . . . 2_557 ? O6 Ag2 C9 Ag2 -126.5(2) 2_557 . . 2_557 ? Ag3 Ag2 C9 Ag2 7.3(7) . . . 2_557 ? Ag4 Ag2 C9 Ag2 52.23(19) . . . 2_557 ? Ag1 Ag2 C9 Ag2 104.79(18) . . . 2_557 ? Ag4 Ag2 C9 Ag2 -81.7(2) 2_557 . . 2_557 ? C9 Ag2 C9 Ag4 81.7(2) 2_557 . . 2_557 ? O1 Ag2 C9 Ag4 -132.9(2) . . . 2_557 ? O6 Ag2 C9 Ag4 -44.8(3) 2_557 . . 2_557 ? Ag3 Ag2 C9 Ag4 89.0(5) . . . 2_557 ? Ag2 Ag2 C9 Ag4 81.7(2) 2_557 . . 2_557 ? Ag4 Ag2 C9 Ag4 133.95(17) . . . 2_557 ? Ag1 Ag2 C9 Ag4 -173.5(2) . . . 2_557 ? O2 C10 C11 F2 163.9(9) . . . . ? O1 C10 C11 F2 -19.2(13) . . . . ? O2 C10 C11 F1 -74.2(11) . . . . ? O1 C10 C11 F1 102.7(10) . . . . ? O2 C10 C11 F3 43.8(12) . . . . ? O1 C10 C11 F3 -139.3(9) . . . . ? O4 C12 C13 F4 178.1(10) . . . . ? O3 C12 C13 F4 1.4(15) . . . . ? O4 C12 C13 F6 -44.8(14) . . . . ? O3 C12 C13 F6 138.5(11) . . . . ? O4 C12 C13 F5 65.5(12) . . . . ? O3 C12 C13 F5 -111.3(11) . . . . ? O5 C14 C15 F7' 75.2(15) . . . . ? O6 C14 C15 F7' -104.4(15) . . . . ? O5 C14 C15 F7 7.6(11) . . . . ? O6 C14 C15 F7 -172.0(9) . . . . ? O5 C14 C15 F9' -158.0(11) . . . . ? O6 C14 C15 F9' 22.4(13) . . . . ? O5 C14 C15 F8 -126.8(10) . . . . ? O6 C14 C15 F8 53.6(11) . . . . ? O5 C14 C15 F8' -43.2(13) . . . . ? O6 C14 C15 F8' 137.2(13) . . . . ? O5 C14 C15 F9 119.5(9) . . . . ? O6 C14 C15 F9 -60.1(10) . . . . ? C2 C1 N1 C5 3.6(12) . . . . ? C6 C1 N1 C5 -178.0(7) . . . . ? C2 C1 N1 Ag1 -171.0(7) . . . . ? C6 C1 N1 Ag1 7.4(9) . . . . ? C4 C5 N1 C1 -0.1(12) . . . . ? C8 C5 N1 C1 -179.6(7) . . . . ? C4 C5 N1 Ag1 174.4(7) . . . . ? C8 C5 N1 Ag1 -5.1(9) . . . . ? C7 Ag1 N1 C1 -66.7(15) 2_567 . . . ? Ag5 Ag1 N1 C1 -127.9(5) . . . . ? Ag4 Ag1 N1 C1 146.6(5) . . . . ? Ag2 Ag1 N1 C1 138.8(6) . . . . ? C7 Ag1 N1 C5 119.0(13) 2_567 . . . ? Ag5 Ag1 N1 C5 57.7(6) . . . . ? Ag4 Ag1 N1 C5 -27.7(7) . . . . ? Ag2 Ag1 N1 C5 -35.5(5) . . . . ? O2 C10 O1 Ag2 12.4(14) . . . . ? C11 C10 O1 Ag2 -163.9(6) . . . . ? C9 Ag2 O1 C10 -58.4(8) 2_557 . . . ? O6 Ag2 O1 C10 63.7(7) 2_557 . . . ? C9 Ag2 O1 C10 162.6(7) . . . . ? Ag3 Ag2 O1 C10 -31.2(7) . . . . ? Ag2 Ag2 O1 C10 -145.0(6) 2_557 . . . ? Ag4 Ag2 O1 C10 -95.6(7) . . . . ? Ag1 Ag2 O1 C10 -146.3(8) . . . . ? Ag4 Ag2 O1 C10 114.6(7) 2_557 . . . ? O1 C10 O2 Ag5 126.5(9) . . . 1_655 ? C11 C10 O2 Ag5 -57.2(10) . . . 1_655 ? O1 C10 O2 Ag3 20.2(13) . . . . ? C11 C10 O2 Ag3 -163.5(6) . . . . ? C9 Ag3 O2 C10 -27.0(7) 2_557 . . . ? O3 Ag3 O2 C10 90.7(6) . . . . ? O6 Ag3 O2 C10 167.8(6) 1_655 . . . ? Ag2 Ag3 O2 C10 -32.6(6) . . . . ? Ag4 Ag3 O2 C10 22.7(6) . . . . ? C9 Ag3 O2 Ag5 -155.4(3) 2_557 . . 1_655 ? O3 Ag3 O2 Ag5 -37.7(2) . . . 1_655 ? O6 Ag3 O2 Ag5 39.36(19) 1_655 . . 1_655 ? Ag2 Ag3 O2 Ag5 -161.09(15) . . . 1_655 ? Ag4 Ag3 O2 Ag5 -105.81(12) . . . 1_655 ? O4 C12 O3 Ag5 -179.0(7) . . . 1_655 ? C13 C12 O3 Ag5 -2.7(17) . . . 1_655 ? O4 C12 O3 Ag3 32.4(12) . . . . ? C13 C12 O3 Ag3 -151.3(7) . . . . ? C9 Ag3 O3 C12 -27.6(8) 2_557 . . . ? O6 Ag3 O3 C12 118.2(7) 1_655 . . . ? O2 Ag3 O3 C12 -157.4(7) . . . . ? Ag2 Ag3 O3 C12 -87.7(7) . . . . ? Ag4 Ag3 O3 C12 -44.6(6) . . . . ? C9 Ag3 O3 Ag5 168.9(3) 2_557 . . 1_655 ? O6 Ag3 O3 Ag5 -45.4(2) 1_655 . . 1_655 ? O2 Ag3 O3 Ag5 39.0(2) . . . 1_655 ? Ag2 Ag3 O3 Ag5 108.72(18) . . . 1_655 ? Ag4 Ag3 O3 Ag5 151.8(2) . . . 1_655 ? O3 C12 O4 Ag4 14.2(13) . . . . ? C13 C12 O4 Ag4 -162.1(7) . . . . ? C7 Ag4 O4 C12 95.6(7) 2_567 . . . ? C9 Ag4 O4 C12 -72.8(7) 2_557 . . . ? O5 Ag4 O4 C12 -161.8(7) . . . . ? Ag5 Ag4 O4 C12 131.8(6) . . . . ? Ag2 Ag4 O4 C12 -24.0(8) . . . . ? Ag1 Ag4 O4 C12 60.3(7) . . . . ? Ag3 Ag4 O4 C12 -38.0(6) . . . . ? Ag2 Ag4 O4 C12 -104.8(6) 2_557 . . . ? O6 C14 O5 Ag4 10.6(12) . . . . ? C15 C14 O5 Ag4 -168.9(5) . . . . ? C7 Ag4 O5 C14 -88.0(6) 2_567 . . . ? C9 Ag4 O5 C14 73.0(6) 2_557 . . . ? O4 Ag4 O5 C14 179.6(6) . . . . ? Ag5 Ag4 O5 C14 -51.4(6) . . . . ? Ag2 Ag4 O5 C14 38.9(7) . . . . ? Ag1 Ag4 O5 C14 -47.7(7) . . . . ? Ag3 Ag4 O5 C14 106.4(6) . . . . ? Ag2 Ag4 O5 C14 25.2(6) 2_557 . . . ? O5 C14 O6 Ag2 -62.0(11) . . . 2_557 ? C15 C14 O6 Ag2 117.5(7) . . . 2_557 ? O5 C14 O6 Ag3 137.1(8) . . . 1_455 ? C15 C14 O6 Ag3 -43.4(10) . . . 1_455 ? _diffrn_measured_fraction_theta_max 0.985 _diffrn_reflns_theta_full 26.00 _diffrn_measured_fraction_theta_full 0.985 _refine_diff_density_max 2.169 _refine_diff_density_min -1.305 _refine_diff_density_rms 0.282 #=====END