#------------------------------------------------------------------------------
#$Date: 2016-03-26 02:25:24 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180138 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/35/7103511.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7103511
loop_
_publ_author_name
'Bian, Shu-Dan'
'Wang, Quan-Ming'
_publ_section_title
;
 Snowman-like silver alkynyl cluster consolidated by templating
 chloride and peripheral trifluoroacetates.
;
_journal_issue                   43
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              5586
_journal_page_last               5588
_journal_paper_doi               10.1039/b812451e
_journal_year                    2008
_chemical_formula_sum            'C80 H99 Ag19 Cl F21 O14'
_chemical_formula_weight         3768.57
_chemical_name_systematic
;
?
;
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 115.516(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   14.5411(6)
_cell_length_b                   27.4775(13)
_cell_length_c                   15.0210(6)
_cell_measurement_temperature    173(2)
_cell_volume                     5416.3(4)
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type  'Oxford Gemini S Ultra'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0521
_diffrn_reflns_av_sigmaI/netI    0.0658
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            19722
_diffrn_reflns_theta_full        62.27
_diffrn_reflns_theta_max         62.27
_diffrn_reflns_theta_min         3.54
_exptl_absorpt_coefficient_mu    27.842
_exptl_absorpt_correction_T_max  0.2142
_exptl_absorpt_correction_T_min  0.1350
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.4 (release 27-04-2006 CrysAlis171 .NET)
(compiled Apr 27 2007,17:53:11)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.311
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block-like
_exptl_crystal_F_000             3580
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         3.122
_refine_diff_density_min         -2.329
_refine_diff_density_rms         0.278
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     577
_refine_ls_number_reflns         8478
_refine_ls_number_restraints     136
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.1295
_refine_ls_R_factor_gt           0.1000
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1182P)²+259.5677P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2662
_refine_ls_wR_factor_ref         0.2801
_reflns_number_gt                5837
_reflns_number_total             8478
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b812451e.txt
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed
to 'multi-scan' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      P2(1)/m
_cod_database_code               7103511
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
'-x, -y, -z'
'x, -y-1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.48224(13) 0.30473(6) -0.29866(13) 0.0469(4) Uani 1 1 d . . .
Ag2 Ag 0.30059(12) 0.30316(6) -0.26172(12) 0.0445(4) Uani 1 1 d . . .
Ag3 Ag 0.4099(3) 0.2500 -0.4822(2) 0.0780(10) Uani 1 2 d S . .
Ag4 Ag 0.27922(15) 0.33164(8) -0.46143(16) 0.0674(6) Uani 1 1 d . . .
Ag5 Ag 0.15985(19) 0.2500 -0.43547(18) 0.0508(6) Uani 1 2 d S . .
Ag6 Ag 0.3213(2) 0.32770(8) -0.64117(16) 0.0952(9) Uani 1 1 d . . .
Ag7 Ag 0.04491(15) 0.32650(7) -0.59157(14) 0.0630(6) Uani 1 1 d . . .
Ag8 Ag 0.11661(15) 0.32698(7) -0.8555(2) 0.0799(7) Uani 1 1 d . . .
Ag9 Ag -0.07208(18) 0.33184(8) -0.81899(16) 0.0727(6) Uani 1 1 d . . .
Ag10 Ag -0.10910(18) 0.2500 -0.68757(19) 0.0483(6) Uani 1 2 d S . .
Ag11 Ag 0.2901(2) 0.2500 -0.7805(2) 0.0560(7) Uani 1 2 d S . .
Ag12 Ag -0.04120(19) 0.2500 -0.9417(2) 0.0526(6) Uani 1 2 d S . .
Cl1 Cl 0.1364(18) 0.2500 -0.665(2) 0.182(10) Uani 1 2 d S . .
O11 O 0.5017(13) 0.3796(5) -0.2254(13) 0.058(5) Uani 1 1 d . . .
O12 O 0.3537(13) 0.3825(6) -0.2189(16) 0.070(6) Uani 1 1 d . . .
C11 C 0.432(2) 0.3977(8) -0.205(2) 0.057(7) Uani 1 1 d . . .
C12 C 0.460(2) 0.4488(9) -0.158(3) 0.076(7) Uani 1 1 d U . .
F11 F 0.465(2) 0.4816(6) -0.2162(18) 0.139(8) Uani 1 1 d U . .
F12 F 0.3943(17) 0.4669(7) -0.131(2) 0.129(8) Uani 1 1 d U . .
F13 F 0.5479(16) 0.4512(7) -0.0862(16) 0.129(9) Uani 1 1 d U . .
O21 O 0.1955(14) 0.2904(6) -0.1842(14) 0.064(5) Uani 1 1 d . . .
C21 C 0.175(2) 0.2500 -0.1655(19) 0.040(7) Uani 1 2 d S . .
C22 C 0.111(4) 0.2500 -0.102(4) 0.075(12) Uani 1 2 d S . .
F21 F 0.177(3) 0.2500 -0.007(2) 0.132(13) Uani 1 2 d S . .
F22 F 0.0517(15) 0.2878(6) -0.1206(17) 0.103(7) Uani 1 1 d . . .
O31 O 0.085(2) 0.3911(10) -0.692(2) 0.150 Uiso 1 1 d D . .
O32 O 0.230(2) 0.3979(10) -0.584(2) 0.150 Uiso 1 1 d D . .
C31 C 0.1554(19) 0.4145(9) -0.6506(19) 0.113(13) Uiso 1 1 d D . .
C32 C 0.162(2) 0.4655(9) -0.6745(19) 0.129(15) Uiso 1 1 d D . .
F31 F 0.194(4) 0.4969(12) -0.602(2) 0.45(5) Uiso 1 1 d D . .
F32 F 0.085(2) 0.4894(12) -0.732(3) 0.249(19) Uiso 1 1 d D . .
F33 F 0.224(2) 0.4778(11) -0.711(3) 0.211(15) Uiso 1 1 d D . .
O41 O 0.464(2) 0.2500 -0.646(3) 0.150 Uiso 1 2 d SD . .
O42 O 0.588(3) 0.2500 -0.499(3) 0.150 Uiso 1 2 d SD . .
C41 C 0.553(3) 0.2500 -0.589(3) 0.200 Uiso 1 2 d SD . .
C42 C 0.632(2) 0.2500 -0.629(2) 0.200 Uiso 1 2 d SD . .
F41 F 0.642(2) 0.2847(4) -0.685(2) 0.200 Uiso 1 1 d D . .
F42 F 0.731(2) 0.2500 -0.570(3) 0.200 Uiso 1 2 d SD . .
O51 O 0.6431(15) 0.2890(7) -0.2859(19) 0.085(7) Uani 1 1 d . . .
C51 C 0.677(3) 0.2500 -0.287(5) 0.098(12) Uani 1 2 d SU . .
C52 C 0.789(3) 0.2500 -0.273(3) 0.105(11) Uani 1 2 d SDU . .
F51 F 0.849(3) 0.2500 -0.181(4) 0.204(18) Uani 1 2 d SDU . .
F52 F 0.8171(17) 0.2875(8) -0.303(2) 0.145(9) Uani 1 1 d DU . .
C111 C -0.1197(16) 0.3253(8) -0.6943(16) 0.041(5) Uani 1 1 d . . .
C112 C -0.1680(17) 0.3637(8) -0.723(2) 0.055(6) Uani 1 1 d . . .
C113 C -0.232(2) 0.4074(9) -0.751(2) 0.066(7) Uani 1 1 d U . .
C114 C -0.259(3) 0.4210(16) -0.670(3) 0.134(15) Uani 1 1 d U . .
H11A H -0.1972 0.4229 -0.6083 0.202 Uiso 1 1 calc R . .
H11B H -0.3050 0.3964 -0.6644 0.202 Uiso 1 1 calc R . .
H11C H -0.2933 0.4527 -0.6847 0.202 Uiso 1 1 calc R . .
C115 C -0.320(3) 0.4036(13) -0.851(3) 0.127(15) Uani 1 1 d U . .
H11G H -0.3619 0.3754 -0.8520 0.190 Uiso 1 1 calc R . .
H11H H -0.2944 0.3995 -0.9008 0.190 Uiso 1 1 calc R . .
H11I H -0.3611 0.4332 -0.8643 0.190 Uiso 1 1 calc R . .
C116 C -0.166(3) 0.4518(11) -0.747(3) 0.117(13) Uani 1 1 d U . .
H11D H -0.1093 0.4542 -0.6811 0.175 Uiso 1 1 calc R . .
H11E H -0.2074 0.4814 -0.7612 0.175 Uiso 1 1 calc R . .
H11F H -0.1388 0.4480 -0.7961 0.175 Uiso 1 1 calc R . .
C211 C 0.421(2) 0.3281(8) -0.4763(16) 0.054(6) Uani 1 1 d . . .
C212 C 0.4757(19) 0.3587(10) -0.4820(18) 0.055(6) Uani 1 1 d . . .
C213 C 0.546(2) 0.3999(10) -0.475(2) 0.066(7) Uani 1 1 d U . .
C214 C 0.510(3) 0.4228(13) -0.575(3) 0.099(11) Uani 1 1 d U . .
H21A H 0.5136 0.3989 -0.6216 0.148 Uiso 1 1 calc R . .
H21B H 0.5527 0.4508 -0.5714 0.148 Uiso 1 1 calc R . .
H21C H 0.4389 0.4335 -0.5975 0.148 Uiso 1 1 calc R . .
C215 C 0.654(3) 0.3831(16) -0.431(4) 0.16(2) Uani 1 1 d U . .
H21G H 0.6624 0.3573 -0.4716 0.240 Uiso 1 1 calc R . .
H21H H 0.6729 0.3706 -0.3639 0.240 Uiso 1 1 calc R . .
H21I H 0.6988 0.4105 -0.4274 0.240 Uiso 1 1 calc R . .
C216 C 0.537(3) 0.4398(12) -0.414(3) 0.118(13) Uani 1 1 d U . .
H21D H 0.4665 0.4510 -0.4412 0.177 Uiso 1 1 calc R . .
H21E H 0.5814 0.4667 -0.4146 0.177 Uiso 1 1 calc R . .
H21F H 0.5585 0.4284 -0.3464 0.177 Uiso 1 1 calc R . .
C311 C -0.0491(19) 0.3266(9) -0.9505(15) 0.054(6) Uani 1 1 d . . .
C312 C -0.0844(16) 0.3617(7) -1.006(2) 0.051(6) Uani 1 1 d . . .
C313 C -0.129(2) 0.4021(8) -1.073(2) 0.057(6) Uani 1 1 d . . .
C314 C -0.245(2) 0.3998(14) -1.113(3) 0.110(13) Uani 1 1 d . . .
H31A H -0.2693 0.3692 -1.1493 0.164 Uiso 1 1 calc R . .
H31B H -0.2749 0.4273 -1.1579 0.164 Uiso 1 1 calc R . .
H31C H -0.2639 0.4014 -1.0584 0.164 Uiso 1 1 calc R . .
C315 C -0.091(3) 0.3984(13) -1.150(3) 0.098(12) Uani 1 1 d . . .
H31G H -0.0163 0.4003 -1.1186 0.147 Uiso 1 1 calc R . .
H31H H -0.1187 0.4252 -1.1969 0.147 Uiso 1 1 calc R . .
H31I H -0.1125 0.3673 -1.1846 0.147 Uiso 1 1 calc R . .
C316 C -0.089(3) 0.4503(10) -1.016(3) 0.134(19) Uani 1 1 d . . .
H31D H -0.0145 0.4516 -0.9915 0.201 Uiso 1 1 calc R . .
H31E H -0.1071 0.4519 -0.9608 0.201 Uiso 1 1 calc R . .
H31F H -0.1194 0.4778 -1.0607 0.201 Uiso 1 1 calc R . .
C411 C 0.1489(17) 0.3286(9) -0.423(2) 0.070(9) Uani 1 1 d . . .
C412 C 0.1024(16) 0.3571(8) -0.4044(16) 0.044(5) Uani 1 1 d . . .
C413 C 0.0477(17) 0.3940(8) -0.3760(18) 0.047(6) Uani 1 1 d . . .
C414 C 0.035(3) 0.4406(9) -0.439(3) 0.089(10) Uani 1 1 d . . .
H41A H 0.1022 0.4538 -0.4258 0.133 Uiso 1 1 calc R . .
H41B H -0.0042 0.4649 -0.4222 0.133 Uiso 1 1 calc R . .
H41C H -0.0013 0.4324 -0.5093 0.133 Uiso 1 1 calc R . .
C415 C 0.100(2) 0.4060(9) -0.271(2) 0.062(7) Uani 1 1 d . . .
H41G H 0.1071 0.3766 -0.2315 0.093 Uiso 1 1 calc R . .
H41H H 0.0607 0.4304 -0.2545 0.093 Uiso 1 1 calc R . .
H41I H 0.1680 0.4191 -0.2559 0.093 Uiso 1 1 calc R . .
C416 C -0.058(2) 0.3739(13) -0.398(3) 0.085(10) Uani 1 1 d . . .
H41D H -0.0514 0.3448 -0.3579 0.128 Uiso 1 1 calc R . .
H41E H -0.0941 0.3656 -0.4680 0.128 Uiso 1 1 calc R . .
H41F H -0.0973 0.3987 -0.3817 0.128 Uiso 1 1 calc R . .
C511 C 0.434(2) 0.2500 -0.207(2) 0.038(7) Uani 1 2 d S . .
C512 C 0.502(2) 0.2500 -0.130(3) 0.047(8) Uani 1 2 d S . .
C513 C 0.582(4) 0.2500 -0.029(3) 0.092(13) Uani 1 2 d SDU . .
C514 C 0.650(3) 0.2052(15) -0.009(3) 0.154(18) Uani 1 1 d DU . .
H51A H 0.6718 0.2015 -0.0617 0.231 Uiso 1 1 calc R . .
H51B H 0.6117 0.1763 -0.0064 0.231 Uiso 1 1 calc R . .
H51C H 0.7098 0.2091 0.0544 0.231 Uiso 1 1 calc R . .
C515 C 0.562(5) 0.2500 0.063(4) 0.18(2) Uani 1 2 d SDU . .
H51I H 0.6240 0.2500 0.1232 0.266 Uiso 1 2 d SR . .
H51D H 0.5233 0.2217 0.0614 0.266 Uiso 1 1 d R . .
C611 C 0.2853(18) 0.3265(9) -0.7964(14) 0.053(7) Uani 1 1 d . . .
C612 C 0.2906(16) 0.3564(8) -0.8509(16) 0.044(5) Uani 1 1 d . . .
C613 C 0.306(2) 0.3922(14) -0.915(2) 0.110(12) Uani 1 1 d DU . .
C614 C 0.214(3) 0.4045(19) -0.998(3) 0.156(17) Uani 1 1 d DU . .
H61A H 0.1721 0.4250 -0.9761 0.233 Uiso 1 1 calc R . .
H61B H 0.1763 0.3747 -1.0277 0.233 Uiso 1 1 calc R . .
H61C H 0.2293 0.4222 -1.0462 0.233 Uiso 1 1 calc R . .
C615 C 0.346(4) 0.3661(19) -0.973(4) 0.180(19) Uani 1 1 d DU . .
H61G H 0.4126 0.3524 -0.9295 0.269 Uiso 1 1 calc R . .
H61H H 0.3533 0.3882 -1.0204 0.269 Uiso 1 1 calc R . .
H61I H 0.2991 0.3397 -1.0079 0.269 Uiso 1 1 calc R . .
C616 C 0.388(4) 0.4241(18) -0.862(3) 0.174(18) Uani 1 1 d DU . .
H61D H 0.3697 0.4458 -0.8208 0.261 Uiso 1 1 calc R . .
H61E H 0.4039 0.4435 -0.9087 0.261 Uiso 1 1 calc R . .
H61F H 0.4487 0.4051 -0.8201 0.261 Uiso 1 1 calc R . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
O11 Ag1 O51 102.5(7) . . ?
O11 Ag1 C511 107.4(7) . . ?
O51 Ag1 C511 112.5(8) . . ?
O11 Ag1 C211 101.2(7) . . ?
O51 Ag1 C211 91.1(9) . . ?
C511 Ag1 C211 137.1(9) . . ?
O11 Ag1 Ag3 146.9(5) . . ?
O51 Ag1 Ag3 85.5(6) . . ?
C511 Ag1 Ag3 98.6(6) . . ?
C211 Ag1 Ag3 46.0(5) . . ?
O11 Ag1 Ag2 81.8(4) . . ?
O51 Ag1 Ag2 161.7(5) . . ?
C511 Ag1 Ag2 49.7(6) . . ?
C211 Ag1 Ag2 105.6(6) . . ?
Ag3 Ag1 Ag2 100.65(10) . . ?
O11 Ag1 Ag4 92.5(5) . . ?
O51 Ag1 Ag4 136.1(6) . . ?
C511 Ag1 Ag4 101.4(7) . . ?
C211 Ag1 Ag4 45.2(6) . . ?
Ag3 Ag1 Ag4 61.88(8) . . ?
Ag2 Ag1 Ag4 60.44(6) . . ?
O11 Ag1 Ag1 153.8(5) . 4_565 ?
O51 Ag1 Ag1 79.2(5) . 4_565 ?
C511 Ag1 Ag1 50.2(5) . 4_565 ?
C211 Ag1 Ag1 104.8(5) . 4_565 ?
Ag3 Ag1 Ag1 58.89(4) . 4_565 ?
Ag2 Ag1 Ag1 89.15(4) . 4_565 ?
Ag4 Ag1 Ag1 104.25(5) . 4_565 ?
C511 Ag2 O12 112.0(6) . . ?
C511 Ag2 O21 111.3(8) . . ?
O12 Ag2 O21 102.5(7) . . ?
C511 Ag2 C411 139.9(10) . . ?
O12 Ag2 C411 93.1(7) . . ?
O21 Ag2 C411 91.9(9) . . ?
C511 Ag2 Ag5 99.4(6) . . ?
O12 Ag2 Ag5 137.9(5) . . ?
O21 Ag2 Ag5 90.8(5) . . ?
C411 Ag2 Ag5 46.2(6) . . ?
C511 Ag2 Ag2 50.1(5) . 4_565 ?
O12 Ag2 Ag2 160.7(5) . 4_565 ?
O21 Ag2 Ag2 81.3(4) . 4_565 ?
C411 Ag2 Ag2 105.7(5) . 4_565 ?
Ag5 Ag2 Ag2 60.00(4) . 4_565 ?
C511 Ag2 Ag1 51.9(7) . . ?
O12 Ag2 Ag1 79.5(5) . . ?
O21 Ag2 Ag1 160.9(5) . . ?
C411 Ag2 Ag1 107.1(8) . . ?
Ag5 Ag2 Ag1 100.39(8) . . ?
Ag2 Ag2 Ag1 90.85(4) 4_565 . ?
C511 Ag2 Ag4 103.7(8) . . ?
O12 Ag2 Ag4 84.8(6) . . ?
O21 Ag2 Ag4 137.8(5) . . ?
C411 Ag2 Ag4 46.0(8) . . ?
Ag5 Ag2 Ag4 60.23(7) . . ?
Ag2 Ag2 Ag4 105.21(5) 4_565 . ?
Ag1 Ag2 Ag4 61.10(6) . . ?
C211 Ag3 C211 172.2(15) . 4_565 ?
C211 Ag3 Ag1 57.0(6) . . ?
C211 Ag3 Ag1 119.1(6) 4_565 . ?
C211 Ag3 Ag1 119.1(6) . 4_565 ?
C211 Ag3 Ag1 57.0(6) 4_565 4_565 ?
Ag1 Ag3 Ag1 62.21(9) . 4_565 ?
C211 Ag3 Ag4 140.4(7) . 4_565 ?
C211 Ag3 Ag4 45.5(7) 4_565 4_565 ?
Ag1 Ag3 Ag4 105.69(12) . 4_565 ?
Ag1 Ag3 Ag4 60.56(7) 4_565 4_565 ?
C211 Ag3 Ag4 45.5(7) . . ?
C211 Ag3 Ag4 140.4(7) 4_565 . ?
Ag1 Ag3 Ag4 60.56(7) . . ?
Ag1 Ag3 Ag4 105.69(12) 4_565 . ?
Ag4 Ag3 Ag4 95.04(13) 4_565 . ?
C211 Ag3 Ag6 137.0(6) . 4_565 ?
C211 Ag3 Ag6 48.1(6) 4_565 4_565 ?
Ag1 Ag3 Ag6 164.44(12) . 4_565 ?
Ag1 Ag3 Ag6 103.81(5) 4_565 4_565 ?
Ag4 Ag3 Ag6 59.42(8) 4_565 4_565 ?
Ag4 Ag3 Ag6 121.71(13) . 4_565 ?
C211 Ag3 Ag6 48.1(6) . . ?
C211 Ag3 Ag6 137.0(6) 4_565 . ?
Ag1 Ag3 Ag6 103.81(5) . . ?
Ag1 Ag3 Ag6 164.44(12) 4_565 . ?
Ag4 Ag3 Ag6 121.71(13) 4_565 . ?
Ag4 Ag3 Ag6 59.42(8) . . ?
Ag6 Ag3 Ag6 89.06(11) 4_565 . ?
C211 Ag4 C411 170.6(9) . . ?
C211 Ag4 O32 86.5(9) . . ?
C411 Ag4 O32 102.5(9) . . ?
C211 Ag4 Ag5 128.0(6) . . ?
C411 Ag4 Ag5 47.1(6) . . ?
O32 Ag4 Ag5 131.3(6) . . ?
C211 Ag4 Ag2 113.6(6) . . ?
C411 Ag4 Ag2 57.2(7) . . ?
O32 Ag4 Ag2 144.6(8) . . ?
Ag5 Ag4 Ag2 58.83(7) . . ?
C211 Ag4 Ag1 55.1(6) . . ?
C411 Ag4 Ag1 115.7(7) . . ?
O32 Ag4 Ag1 131.0(6) . . ?
Ag5 Ag4 Ag1 97.61(8) . . ?
Ag2 Ag4 Ag1 58.46(6) . . ?
C211 Ag4 Ag6 48.6(6) . . ?
C411 Ag4 Ag6 139.4(7) . . ?
O32 Ag4 Ag6 57.6(7) . . ?
Ag5 Ag4 Ag6 116.53(10) . . ?
Ag2 Ag4 Ag6 156.48(10) . . ?
Ag1 Ag4 Ag6 102.28(9) . . ?
C211 Ag4 Ag3 45.0(6) . . ?
C411 Ag4 Ag3 130.1(6) . . ?
O32 Ag4 Ag3 117.5(7) . . ?
Ag5 Ag4 Ag3 83.25(9) . . ?
Ag2 Ag4 Ag3 96.36(9) . . ?
Ag1 Ag4 Ag3 57.56(7) . . ?
Ag6 Ag4 Ag3 60.33(8) . . ?
C211 Ag4 Ag7 139.8(6) . . ?
C411 Ag4 Ag7 48.0(7) . . ?
O32 Ag4 Ag7 71.2(6) . . ?
Ag5 Ag4 Ag7 60.27(7) . . ?
Ag2 Ag4 Ag7 103.35(8) . . ?
Ag1 Ag4 Ag7 157.68(9) . . ?
Ag6 Ag4 Ag7 91.45(9) . . ?
Ag3 Ag4 Ag7 117.69(10) . . ?
C411 Ag5 C411 164.8(19) . 4_565 ?
C411 Ag5 Ag2 58.6(6) . . ?
C411 Ag5 Ag2 118.0(7) 4_565 . ?
C411 Ag5 Ag2 118.0(7) . 4_565 ?
C411 Ag5 Ag2 58.6(6) 4_565 4_565 ?
Ag2 Ag5 Ag2 60.01(8) . 4_565 ?
C411 Ag5 Ag4 47.8(8) . . ?
C411 Ag5 Ag4 146.0(8) 4_565 . ?
Ag2 Ag5 Ag4 60.94(6) . . ?
Ag2 Ag5 Ag4 105.75(9) 4_565 . ?
C411 Ag5 Ag4 146.0(8) . 4_565 ?
C411 Ag5 Ag4 47.8(8) 4_565 4_565 ?
Ag2 Ag5 Ag4 105.75(9) . 4_565 ?
Ag2 Ag5 Ag4 60.94(6) 4_565 4_565 ?
Ag4 Ag5 Ag4 98.41(12) . 4_565 ?
C411 Ag5 Ag7 135.2(6) . 4_565 ?
C411 Ag5 Ag7 49.2(7) 4_565 4_565 ?
Ag2 Ag5 Ag7 166.15(7) . 4_565 ?
Ag2 Ag5 Ag7 106.43(5) 4_565 4_565 ?
Ag4 Ag5 Ag7 125.29(11) . 4_565 ?
Ag4 Ag5 Ag7 62.35(6) 4_565 4_565 ?
C411 Ag5 Ag7 49.2(7) . . ?
C411 Ag5 Ag7 135.2(6) 4_565 . ?
Ag2 Ag5 Ag7 106.43(5) . . ?
Ag2 Ag5 Ag7 166.15(7) 4_565 . ?
Ag4 Ag5 Ag7 62.35(6) . . ?
Ag4 Ag5 Ag7 125.29(11) 4_565 . ?
Ag7 Ag5 Ag7 86.95(9) 4_565 . ?
C611 Ag6 C211 157.4(10) . . ?
C611 Ag6 C212 134.8(8) . . ?
C211 Ag6 C212 26.9(8) . . ?
C611 Ag6 Ag11 46.8(7) . . ?
C211 Ag6 Ag11 128.5(6) . . ?
C212 Ag6 Ag11 135.1(6) . . ?
C611 Ag6 Ag4 156.8(7) . . ?
C211 Ag6 Ag4 45.8(7) . . ?
C212 Ag6 Ag4 66.1(6) . . ?
Ag11 Ag6 Ag4 130.30(11) . . ?
C611 Ag6 Ag3 131.3(7) . . ?
C211 Ag6 Ag3 44.9(6) . . ?
C212 Ag6 Ag3 66.7(5) . . ?
Ag11 Ag6 Ag3 86.05(8) . . ?
Ag4 Ag6 Ag3 60.25(9) . . ?
C611 Ag6 Ag8 41.6(7) . . ?
C211 Ag6 Ag8 161.0(7) . . ?
C212 Ag6 Ag8 161.4(5) . . ?
Ag11 Ag6 Ag8 59.73(7) . . ?
Ag4 Ag6 Ag8 115.24(12) . . ?
Ag3 Ag6 Ag8 131.13(10) . . ?
C111 Ag7 C411 139.4(10) . . ?
C111 Ag7 O31 92.9(8) . . ?
C411 Ag7 O31 114.8(9) . . ?
C111 Ag7 C412 119.1(7) . . ?
C411 Ag7 C412 25.0(8) . . ?
O31 Ag7 C412 110.7(8) . . ?
C111 Ag7 Ag10 44.5(6) . . ?
C411 Ag7 Ag10 123.4(7) . . ?
O31 Ag7 Ag10 121.5(6) . . ?
C412 Ag7 Ag10 124.0(5) . . ?
C111 Ag7 Ag5 126.4(5) . . ?
C411 Ag7 Ag5 45.3(6) . . ?
O31 Ag7 Ag5 138.0(6) . . ?
C412 Ag7 Ag5 66.0(5) . . ?
Ag10 Ag7 Ag5 86.22(7) . . ?
C111 Ag7 Ag9 47.0(5) . . ?
C411 Ag7 Ag9 172.5(7) . . ?
O31 Ag7 Ag9 58.0(6) . . ?
C412 Ag7 Ag9 155.7(5) . . ?
Ag10 Ag7 Ag9 63.53(7) . . ?
Ag5 Ag7 Ag9 137.61(9) . . ?
C111 Ag7 Ag4 175.3(5) . . ?
C411 Ag7 Ag4 44.9(8) . . ?
O31 Ag7 Ag4 82.8(6) . . ?
C412 Ag7 Ag4 64.4(5) . . ?
Ag10 Ag7 Ag4 137.08(9) . . ?
Ag5 Ag7 Ag4 57.38(7) . . ?
Ag9 Ag7 Ag4 128.52(9) . . ?
C311 Ag8 C611 165.5(8) . . ?
C311 Ag8 C612 142.0(8) . . ?
C611 Ag8 C612 26.7(7) . . ?
C311 Ag8 Ag12 45.1(7) . . ?
C611 Ag8 Ag12 133.0(7) . . ?
C612 Ag8 Ag12 141.5(5) . . ?
C311 Ag8 Ag9 45.2(6) . . ?
C611 Ag8 Ag9 149.4(6) . . ?
C612 Ag8 Ag9 156.9(5) . . ?
Ag12 Ag8 Ag9 61.34(7) . . ?
C311 Ag8 Ag11 136.1(7) . . ?
C611 Ag8 Ag11 42.8(6) . . ?
C612 Ag8 Ag11 65.1(5) . . ?
Ag12 Ag8 Ag11 91.56(7) . . ?
Ag9 Ag8 Ag11 128.52(11) . . ?
C311 Ag8 Ag6 154.3(6) . . ?
C611 Ag8 Ag6 40.2(6) . . ?
C612 Ag8 Ag6 61.4(5) . . ?
Ag12 Ag8 Ag6 128.96(10) . . ?
Ag9 Ag8 Ag6 109.23(11) . . ?
Ag11 Ag8 Ag6 53.31(7) . . ?
C311 Ag9 C111 168.5(9) . . ?
C311 Ag9 C112 151.9(9) . . ?
C111 Ag9 C112 29.0(8) . . ?
C311 Ag9 Ag8 46.9(7) . . ?
C111 Ag9 Ag8 140.4(5) . . ?
C112 Ag9 Ag8 151.2(5) . . ?
C311 Ag9 Ag12 43.6(7) . . ?
C111 Ag9 Ag12 128.0(6) . . ?
C112 Ag9 Ag12 148.1(5) . . ?
Ag8 Ag9 Ag12 58.57(7) . . ?
C311 Ag9 Ag7 141.6(7) . . ?
C111 Ag9 Ag7 45.8(5) . . ?
C112 Ag9 Ag7 64.4(5) . . ?
Ag8 Ag9 Ag7 95.03(9) . . ?
Ag12 Ag9 Ag7 118.44(10) . . ?
C311 Ag9 Ag10 131.2(7) . . ?
C111 Ag9 Ag10 40.5(5) . . ?
C112 Ag9 Ag10 67.3(5) . . ?
Ag8 Ag9 Ag10 119.32(10) . . ?
Ag12 Ag9 Ag10 87.83(8) . . ?
Ag7 Ag9 Ag10 56.09(6) . . ?
C111 Ag10 C111 172.1(12) . 4_565 ?
C111 Ag10 Ag7 48.6(6) . . ?
C111 Ag10 Ag7 139.3(6) 4_565 . ?
C111 Ag10 Ag7 139.3(6) . 4_565 ?
C111 Ag10 Ag7 48.6(6) 4_565 4_565 ?
Ag7 Ag10 Ag7 90.70(10) . 4_565 ?
C111 Ag10 Ag9 45.1(6) . . ?
C111 Ag10 Ag9 134.6(6) 4_565 . ?
Ag7 Ag10 Ag9 60.37(6) . . ?
Ag7 Ag10 Ag9 120.63(10) 4_565 . ?
C111 Ag10 Ag9 134.6(6) . 4_565 ?
C111 Ag10 Ag9 45.1(6) 4_565 4_565 ?
Ag7 Ag10 Ag9 120.63(10) . 4_565 ?
Ag7 Ag10 Ag9 60.37(6) 4_565 4_565 ?
Ag9 Ag10 Ag9 89.75(10) . 4_565 ?
C611 Ag11 C611 168.2(11) . 4_565 ?
C611 Ag11 O41 93.7(6) . . ?
C611 Ag11 O41 93.7(6) 4_565 . ?
C611 Ag11 Ag6 48.2(6) . . ?
C611 Ag11 Ag6 143.6(6) 4_565 . ?
O41 Ag11 Ag6 67.7(5) . . ?
C611 Ag11 Ag6 143.6(6) . 4_565 ?
C611 Ag11 Ag6 48.2(6) 4_565 4_565 ?
O41 Ag11 Ag6 67.7(5) . 4_565 ?
Ag6 Ag11 Ag6 95.43(12) . 4_565 ?
C611 Ag11 Ag8 130.8(6) . 4_565 ?
C611 Ag11 Ag8 45.6(7) 4_565 4_565 ?
O41 Ag11 Ag8 133.1(3) . 4_565 ?
Ag6 Ag11 Ag8 128.00(13) . 4_565 ?
Ag6 Ag11 Ag8 66.96(8) 4_565 4_565 ?
C611 Ag11 Ag8 45.6(7) . . ?
C611 Ag11 Ag8 130.8(6) 4_565 . ?
O41 Ag11 Ag8 133.1(3) . . ?
Ag6 Ag11 Ag8 66.96(8) . . ?
Ag6 Ag11 Ag8 128.00(13) 4_565 . ?
Ag8 Ag11 Ag8 85.78(10) 4_565 . ?
C311 Ag12 C311 172.8(12) . 4_565 ?
C311 Ag12 Ag8 47.9(7) . . ?
C311 Ag12 Ag8 138.4(7) 4_565 . ?
C311 Ag12 Ag8 138.4(7) . 4_565 ?
C311 Ag12 Ag8 47.9(7) 4_565 4_565 ?
Ag8 Ag12 Ag8 90.59(11) . 4_565 ?
C311 Ag12 Ag9 44.5(6) . . ?
C311 Ag12 Ag9 138.8(6) 4_565 . ?
Ag8 Ag12 Ag9 60.10(7) . . ?
Ag8 Ag12 Ag9 123.09(11) 4_565 . ?
C311 Ag12 Ag9 138.8(6) . 4_565 ?
C311 Ag12 Ag9 44.5(6) 4_565 4_565 ?
Ag8 Ag12 Ag9 123.09(11) . 4_565 ?
Ag8 Ag12 Ag9 60.10(7) 4_565 4_565 ?
Ag9 Ag12 Ag9 94.58(11) . 4_565 ?
C11 O11 Ag1 121.2(15) . . ?
C11 O12 Ag2 125.4(17) . . ?
O12 C11 O11 130(2) . . ?
O12 C11 C12 117(3) . . ?
O11 C11 C12 113(2) . . ?
F11 C12 F13 102(3) . . ?
F11 C12 F12 102(3) . . ?
F13 C12 F12 108(3) . . ?
F11 C12 C11 114(3) . . ?
F13 C12 C11 114(2) . . ?
F12 C12 C11 114(2) . . ?
C21 O21 Ag2 122.6(17) . . ?
O21 C21 O21 132(3) . 4_565 ?
O21 C21 C22 114.0(15) . . ?
O21 C21 C22 114.0(15) 4_565 . ?
F22 C22 F22 106(4) . 4_565 ?
F22 C22 F21 110(3) . . ?
F22 C22 F21 110(3) 4_565 . ?
F22 C22 C21 112(2) . . ?
F22 C22 C21 112(2) 4_565 . ?
F21 C22 C21 108(4) . . ?
C31 O31 Ag7 116.4(19) . . ?
C31 O32 Ag4 140(2) . . ?
O31 C31 O32 121(2) . . ?
O31 C31 C32 122.8(18) . . ?
O32 C31 C32 116.1(17) . . ?
F32 C32 F33 98.8(15) . . ?
F32 C32 F31 97.0(15) . . ?
F33 C32 F31 96.2(14) . . ?
F32 C32 C31 122.5(16) . . ?
F33 C32 C31 119.1(16) . . ?
F31 C32 C31 118.0(17) . . ?
C41 O41 Ag11 172(3) . . ?
O41 C41 O42 126(3) . . ?
O41 C41 C42 119(2) . . ?
O42 C41 C42 115(2) . . ?
F41 C42 F41 92.9(17) 4_565 . ?
F41 C42 F42 92.3(12) 4_565 . ?
F41 C42 F42 92.3(12) . . ?
F41 C42 C41 124.4(10) 4_565 . ?
F41 C42 C41 124.4(10) . . ?
F42 C42 C41 121.7(17) . . ?
C51 O51 Ag1 126(2) . . ?
O51 C51 O51 129(4) . 4_565 ?
O51 C51 C52 115(2) . . ?
O51 C51 C52 115(2) 4_565 . ?
F52 C52 F52 110(4) . 4_565 ?
F52 C52 F51 102(3) . . ?
F52 C52 F51 102(3) 4_565 . ?
F52 C52 C51 115(3) . . ?
F52 C52 C51 115(3) 4_565 . ?
F51 C52 C51 110(4) . . ?
C112 C111 Ag10 152.5(19) . . ?
C112 C111 Ag7 120.7(18) . . ?
Ag10 C111 Ag7 86.9(7) . . ?
C112 C111 Ag9 88.5(17) . . ?
Ag10 C111 Ag9 94.4(8) . . ?
Ag7 C111 Ag9 87.2(7) . . ?
C111 C112 C113 173(3) . . ?
C111 C112 Ag9 62.5(15) . . ?
C113 C112 Ag9 124(2) . . ?
C112 C113 C114 109(3) . . ?
C112 C113 C115 113(2) . . ?
C114 C113 C115 115(3) . . ?
C112 C113 C116 109(2) . . ?
C114 C113 C116 99(3) . . ?
C115 C113 C116 110(3) . . ?
C212 C211 Ag3 138(2) . . ?
C212 C211 Ag4 132(2) . . ?
Ag3 C211 Ag4 89.6(9) . . ?
C212 C211 Ag6 93.3(17) . . ?
Ag3 C211 Ag6 87.1(8) . . ?
Ag4 C211 Ag6 85.7(10) . . ?
C212 C211 Ag1 108.4(19) . . ?
Ag3 C211 Ag1 77.0(7) . . ?
Ag4 C211 Ag1 79.6(7) . . ?
Ag6 C211 Ag1 158.3(11) . . ?
C211 C212 C213 171(3) . . ?
C211 C212 Ag6 59.8(16) . . ?
C213 C212 Ag6 127.1(17) . . ?
C216 C213 C212 112(3) . . ?
C216 C213 C215 108(3) . . ?
C212 C213 C215 111(2) . . ?
C216 C213 C214 103(3) . . ?
C212 C213 C214 108(2) . . ?
C215 C213 C214 115(3) . . ?
C312 C311 Ag12 145(2) . . ?
C312 C311 Ag9 113(2) . . ?
Ag12 C311 Ag9 92.0(9) . . ?
C312 C311 Ag8 117.0(19) . . ?
Ag12 C311 Ag8 87.1(9) . . ?
Ag9 C311 Ag8 87.9(8) . . ?
C311 C312 C313 178(2) . . ?
C312 C313 C315 106(2) . . ?
C312 C313 C314 109(2) . . ?
C315 C313 C314 114(3) . . ?
C312 C313 C316 109(2) . . ?
C315 C313 C316 108(3) . . ?
C314 C313 C316 110(3) . . ?
C412 C411 Ag5 140(2) . . ?
C412 C411 Ag4 135(2) . . ?
Ag5 C411 Ag4 85.1(11) . . ?
C412 C411 Ag7 96.4(17) . . ?
Ag5 C411 Ag7 85.5(10) . . ?
Ag4 C411 Ag7 87.1(13) . . ?
C412 C411 Ag2 108(2) . . ?
Ag5 C411 Ag2 75.2(7) . . ?
Ag4 C411 Ag2 76.8(7) . . ?
Ag7 C411 Ag2 155.7(14) . . ?
C411 C412 C413 177(3) . . ?
C411 C412 Ag7 58.6(17) . . ?
C413 C412 Ag7 123.9(15) . . ?
C412 C413 C415 112(2) . . ?
C412 C413 C416 108(2) . . ?
C415 C413 C416 109(2) . . ?
C412 C413 C414 109(2) . . ?
C415 C413 C414 110(2) . . ?
C416 C413 C414 109(2) . . ?
C512 C511 Ag2 126.7(18) . 4_565 ?
C512 C511 Ag2 126.7(18) . . ?
Ag2 C511 Ag2 79.8(9) 4_565 . ?
C512 C511 Ag1 104(2) . 4_565 ?
Ag2 C511 Ag1 78.4(6) 4_565 4_565 ?
Ag2 C511 Ag1 128.4(14) . 4_565 ?
C512 C511 Ag1 104(2) . . ?
Ag2 C511 Ag1 128.4(14) 4_565 . ?
Ag2 C511 Ag1 78.4(6) . . ?
Ag1 C511 Ag1 79.7(10) 4_565 . ?
C511 C512 C513 174(4) . . ?
C512 C513 C514 111(2) . 4_565 ?
C512 C513 C514 111(2) . . ?
C514 C513 C514 108(5) 4_565 . ?
C512 C513 C515 124(4) . . ?
C514 C513 C515 100(3) 4_565 . ?
C514 C513 C515 100(3) . . ?
C612 C611 Ag11 139(2) . . ?
C612 C611 Ag6 133(2) . . ?
Ag11 C611 Ag6 85.0(8) . . ?
C612 C611 Ag8 96.3(17) . . ?
Ag11 C611 Ag8 91.6(9) . . ?
Ag6 C611 Ag8 98.3(10) . . ?
C611 C612 C613 175(3) . . ?
C611 C612 Ag8 57.0(14) . . ?
C613 C612 Ag8 127.8(18) . . ?
C616 C613 C614 126(4) . . ?
C616 C613 C615 101(4) . . ?
C614 C613 C615 94(4) . . ?
C616 C613 C612 112(3) . . ?
C614 C613 C612 112(3) . . ?
C615 C613 C612 106(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 O11 2.293(14) . ?
Ag1 O51 2.304(19) . ?
Ag1 C511 2.35(2) . ?
Ag1 C211 2.51(2) . ?
Ag1 Ag3 2.911(3) . ?
Ag1 Ag2 2.924(2) . ?
Ag1 Ag4 3.004(3) . ?
Ag1 Ag1 3.008(3) 4_565 ?
Ag2 C511 2.28(2) . ?
Ag2 O12 2.311(15) . ?
Ag2 O21 2.311(16) . ?
Ag2 C411 2.58(2) . ?
Ag2 Ag5 2.921(3) . ?
Ag2 Ag2 2.921(3) 4_565 ?
Ag2 Ag4 2.984(3) . ?
Ag3 C211 2.15(2) . ?
Ag3 C211 2.15(2) 4_565 ?
Ag3 Ag1 2.911(3) 4_565 ?
Ag3 Ag4 3.042(3) 4_565 ?
Ag3 Ag4 3.042(3) . ?
Ag3 Ag6 3.044(3) 4_565 ?
Ag3 Ag6 3.044(3) . ?
Ag4 C211 2.17(3) . ?
Ag4 C411 2.20(3) . ?
Ag4 O32 2.46(2) . ?
Ag4 Ag5 2.963(3) . ?
Ag4 Ag6 3.016(3) . ?
Ag4 Ag7 3.116(3) . ?
Ag5 C411 2.18(2) . ?
Ag5 C411 2.18(2) 4_565 ?
Ag5 Ag2 2.921(3) 4_565 ?
Ag5 Ag4 2.963(3) 4_565 ?
Ag5 Ag7 3.055(2) 4_565 ?
Ag5 Ag7 3.055(2) . ?
Ag6 C611 2.16(2) . ?
Ag6 C211 2.27(2) . ?
Ag6 C212 2.62(3) . ?
Ag6 Ag11 2.886(3) . ?
Ag6 Ag8 3.311(3) . ?
Ag7 C111 2.22(2) . ?
Ag7 C411 2.32(3) . ?
Ag7 O31 2.56(3) . ?
Ag7 C412 2.70(2) . ?
Ag7 Ag10 2.955(2) . ?
Ag7 Ag9 3.095(3) . ?
Ag8 C311 2.21(2) . ?
Ag8 C611 2.22(2) . ?
Ag8 C612 2.63(2) . ?
Ag8 Ag12 2.976(3) . ?
Ag8 Ag9 3.024(3) . ?
Ag8 Ag11 3.108(3) . ?
Ag9 C311 2.15(2) . ?
Ag9 C111 2.27(2) . ?
Ag9 C112 2.55(3) . ?
Ag9 Ag12 3.060(3) . ?
Ag9 Ag10 3.187(3) . ?
Ag10 C111 2.08(2) . ?
Ag10 C111 2.08(2) 4_565 ?
Ag10 Ag7 2.955(2) 4_565 ?
Ag10 Ag9 3.187(3) 4_565 ?
Ag11 C611 2.11(3) . ?
Ag11 C611 2.11(3) 4_565 ?
Ag11 O41 2.47(4) . ?
Ag11 Ag6 2.886(3) 4_565 ?
Ag11 Ag8 3.108(3) 4_565 ?
Ag12 C311 2.11(3) . ?
Ag12 C311 2.11(3) 4_565 ?
Ag12 Ag8 2.976(3) 4_565 ?
Ag12 Ag9 3.060(3) 4_565 ?
O11 C11 1.27(3) . ?
O12 C11 1.15(3) . ?
C11 C12 1.54(3) . ?
C12 F11 1.27(4) . ?
C12 F13 1.27(4) . ?
C12 F12 1.29(3) . ?
O21 C21 1.22(2) . ?
C21 O21 1.22(2) 4_565 ?
C21 C22 1.59(5) . ?
C22 F22 1.30(3) . ?
C22 F22 1.30(3) 4_565 ?
C22 F21 1.33(5) . ?
O31 C31 1.143(18) . ?
O32 C31 1.207(18) . ?
C31 C32 1.459(18) . ?
C32 F32 1.259(19) . ?
C32 F33 1.283(19) . ?
C32 F31 1.305(19) . ?
O41 C41 1.204(19) . ?
O42 C41 1.233(19) . ?
C41 C42 1.51(2) . ?
C42 F41 1.315(13) 4_565 ?
C42 F41 1.315(13) . ?
C42 F42 1.332(14) . ?
O51 C51 1.19(2) . ?
C51 O51 1.19(2) 4_565 ?
C51 C52 1.55(5) . ?
C52 F52 1.26(2) . ?
C52 F52 1.26(2) 4_565 ?
C52 F51 1.27(3) . ?
C111 C112 1.24(3) . ?
C112 C113 1.46(3) . ?
C113 C114 1.48(5) . ?
C113 C115 1.49(4) . ?
C113 C116 1.54(4) . ?
C211 C212 1.19(3) . ?
C212 C213 1.50(3) . ?
C213 C216 1.46(5) . ?
C213 C215 1.50(5) . ?
C213 C214 1.50(4) . ?
C311 C312 1.24(3) . ?
C312 C313 1.45(3) . ?
C313 C315 1.48(4) . ?
C313 C314 1.52(4) . ?
C313 C316 1.55(4) . ?
C411 C412 1.15(3) . ?
C412 C413 1.46(3) . ?
C413 C415 1.47(3) . ?
C413 C416 1.53(3) . ?
C413 C414 1.56(3) . ?
C511 C512 1.15(4) . ?
C511 Ag2 2.28(2) 4_565 ?
C511 Ag1 2.35(2) 4_565 ?
C512 C513 1.46(5) . ?
C513 C514 1.52(4) 4_565 ?
C513 C514 1.52(4) . ?
C513 C515 1.53(4) . ?
C611 C612 1.19(3) . ?
C612 C613 1.46(4) . ?
C613 C616 1.42(3) . ?
C613 C614 1.43(3) . ?
C613 C615 1.43(3) . ?
