#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:27:44 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180040 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/34/7033416.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_7033416
loop_
_publ_author_name
'Lin, Yu-Mei'
'Guan, Zong-Jie'
'Liu, Kuan-Guan'
'Jiang, Zhan-Guo'
'Wang, Quan-Ming'
_publ_section_title
;
 Assembly of silver alkynyl compounds with various nuclearities.
;
_journal_issue                   5
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              2439
_journal_page_last               2446
_journal_paper_doi               10.1039/c4dt03394a
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'C32 H25 Ag4 F9 N4 O6'
_chemical_formula_sum            'C32 H25 Ag4 F9 N4 O6'
_chemical_formula_weight         1164.04
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-11-03 deposited with the CCDC.
2014-12-17 downloaded from the CCDC.
;
_cell_angle_alpha                97.256(5)
_cell_angle_beta                 91.880(5)
_cell_angle_gamma                102.055(5)
_cell_formula_units_Z            2
_cell_length_a                   8.2836(4)
_cell_length_b                   13.1097(8)
_cell_length_c                   17.4703(12)
_cell_measurement_reflns_used    6790
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      30.7307
_cell_measurement_theta_min      2.3432
_cell_volume                     1837.1(2)
_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 0.969
_diffrn_measured_fraction_theta_max 0.969
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0371
_diffrn_reflns_av_sigmaI/netI    0.0593
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            15859
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    2.195
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80653
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.32.5 (release 08-05-2007 CrysAlis171 .NET)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.104
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       strip-like
_exptl_crystal_F_000             1124
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.838
_refine_diff_density_min         -0.658
_refine_diff_density_rms         0.112
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.205
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     496
_refine_ls_number_reflns         7012
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.205
_refine_ls_R_factor_all          0.0617
_refine_ls_R_factor_gt           0.0343
_refine_ls_shift/su_max          0.024
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0206P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0639
_refine_ls_wR_factor_ref         0.0678
_reflns_number_gt                4775
_reflns_number_total             7012
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt03394a2.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2935 2014-11-11 08:27:57Z andrius 

 Adding full bibliography for 7033415--7033423.cif.
;
_cod_original_cell_volume        1837.07(19)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7033416
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Ag1 Ag 0.53655(4) 0.57764(3) 0.20387(2) 0.02803(10) Uani 1 1 d .
Ag2 Ag 0.49858(5) 0.66041(3) 0.35977(2) 0.03281(10) Uani 1 1 d .
Ag3 Ag 0.25762(5) 0.68512(3) 0.24251(2) 0.03624(11) Uani 1 1 d .
Ag4 Ag 0.87195(5) 0.72025(3) 0.26874(2) 0.03918(11) Uani 1 1 d .
N1 N 0.4607(5) 0.4098(3) 0.1500(2) 0.0287(9) Uani 1 1 d .
N2 N 0.6721(5) 0.5598(3) 0.0882(2) 0.0331(10) Uani 1 1 d .
C101 C 0.3482(6) 0.3396(4) 0.1796(3) 0.0358(12) Uani 1 1 d .
H10A H 0.2942 0.3620 0.2224 0.043 Uiso 1 1 calc R
C102 C 0.3095(8) 0.2347(4) 0.1486(3) 0.0519(16) Uani 1 1 d .
H10B H 0.2323 0.1869 0.1709 0.062 Uiso 1 1 calc R
C103 C 0.3859(9) 0.2020(5) 0.0847(4) 0.0644(19) Uani 1 1 d .
H10C H 0.3593 0.1319 0.0624 0.077 Uiso 1 1 calc R
C104 C 0.5027(8) 0.2737(4) 0.0538(3) 0.0509(16) Uani 1 1 d .
H10D H 0.5587 0.2521 0.0116 0.061 Uiso 1 1 calc R
C105 C 0.5363(6) 0.3795(4) 0.0867(3) 0.0319(12) Uani 1 1 d .
C201 C 0.7716(6) 0.6361(4) 0.0585(3) 0.0361(13) Uani 1 1 d .
H20A H 0.7865 0.7047 0.0835 0.043 Uiso 1 1 calc R
C202 C 0.8540(6) 0.6184(5) -0.0079(3) 0.0426(14) Uani 1 1 d .
H20B H 0.9225 0.6739 -0.0271 0.051 Uiso 1 1 calc R
C203 C 0.8328(7) 0.5181(5) -0.0445(3) 0.0456(14) Uani 1 1 d .
H20C H 0.8875 0.5037 -0.0890 0.055 Uiso 1 1 calc R
C204 C 0.7285(6) 0.4380(4) -0.0144(3) 0.0379(13) Uani 1 1 d .
H20D H 0.7097 0.3693 -0.0395 0.045 Uiso 1 1 calc R
C205 C 0.6534(6) 0.4603(4) 0.0522(3) 0.0269(11) Uani 1 1 d .
N3 N 0.5915(5) 0.7311(3) 0.4869(2) 0.0304(9) Uani 1 1 d .
N4 N 0.3464(5) 0.5629(3) 0.4401(2) 0.0322(10) Uani 1 1 d .
C301 C 0.7132(6) 0.8172(4) 0.5065(3) 0.0400(13) Uani 1 1 d .
H30A H 0.7686 0.8498 0.4676 0.048 Uiso 1 1 calc R
C302 C 0.7581(7) 0.8585(4) 0.5829(3) 0.0436(14) Uani 1 1 d .
H30B H 0.8441 0.9172 0.5954 0.052 Uiso 1 1 calc R
C303 C 0.6743(7) 0.8120(5) 0.6392(3) 0.0485(15) Uani 1 1 d .
H30C H 0.7025 0.8392 0.6909 0.058 Uiso 1 1 calc R
C304 C 0.5496(7) 0.7260(5) 0.6205(3) 0.0444(14) Uani 1 1 d .
H30D H 0.4907 0.6950 0.6591 0.053 Uiso 1 1 calc R
C305 C 0.5100(6) 0.6841(4) 0.5422(3) 0.0308(12) Uani 1 1 d .
C401 C 0.2271(6) 0.4789(4) 0.4155(3) 0.0413(14) Uani 1 1 d .
H40A H 0.2028 0.4620 0.3625 0.050 Uiso 1 1 calc R
C402 C 0.1371(7) 0.4153(4) 0.4630(3) 0.0449(14) Uani 1 1 d .
H40B H 0.0568 0.3563 0.4429 0.054 Uiso 1 1 calc R
C403 C 0.1717(7) 0.4431(4) 0.5428(3) 0.0436(14) Uani 1 1 d .
H40C H 0.1140 0.4027 0.5773 0.052 Uiso 1 1 calc R
C404 C 0.2912(7) 0.5306(4) 0.5694(3) 0.0426(14) Uani 1 1 d .
H40D H 0.3146 0.5501 0.6223 0.051 Uiso 1 1 calc R
C405 C 0.3781(6) 0.5906(4) 0.5174(3) 0.0306(12) Uani 1 1 d .
C1 C 0.5825(6) 0.7329(4) 0.2612(3) 0.0278(11) Uani 1 1 d .
C2 C 0.6277(6) 0.8256(4) 0.2535(3) 0.0325(12) Uani 1 1 d .
C3 C 0.6646(7) 0.9383(4) 0.2414(3) 0.0449(14) Uani 1 1 d .
C4 C 0.6727(8) 0.9473(5) 0.1545(3) 0.0581(17) Uani 1 1 d .
H4A H 0.5690 0.9116 0.1280 0.087 Uiso 1 1 calc R
H4B H 0.7595 0.9156 0.1340 0.087 Uiso 1 1 calc R
H4C H 0.6945 1.0202 0.1473 0.087 Uiso 1 1 calc R
C5 C 0.8309(7) 0.9939(4) 0.2842(4) 0.0619(18) Uani 1 1 d .
H5A H 0.8256 0.9868 0.3382 0.093 Uiso 1 1 calc R
H5B H 0.8533 1.0672 0.2781 0.093 Uiso 1 1 calc R
H5C H 0.9174 0.9625 0.2632 0.093 Uiso 1 1 calc R
C6 C 0.5256(8) 0.9864(5) 0.2771(4) 0.0654(19) Uani 1 1 d .
H6A H 0.4215 0.9512 0.2508 0.098 Uiso 1 1 calc R
H6B H 0.5459 1.0599 0.2718 0.098 Uiso 1 1 calc R
H6C H 0.5227 0.9781 0.3309 0.098 Uiso 1 1 calc R
O11 O 1.0160(5) 0.8182(3) 0.1770(2) 0.0499(10) Uani 1 1 d .
O12 O 1.2406(5) 0.7657(3) 0.1328(2) 0.0442(9) Uani 1 1 d .
C11 C 1.1320(6) 0.8188(4) 0.1346(3) 0.0331(12) Uani 1 1 d .
C12 C 1.1383(7) 0.8949(5) 0.0752(4) 0.0480(15) Uani 1 1 d .
F11 F 1.1410(7) 0.9904(3) 0.1072(3) 0.1159(17) Uani 1 1 d .
F12 F 1.2647(6) 0.9031(5) 0.0338(3) 0.136(2) Uani 1 1 d .
F13 F 1.0049(5) 0.8745(4) 0.0289(3) 0.1043(17) Uani 1 1 d .
O21 O 0.2546(5) 0.7803(4) 0.3639(2) 0.0728(15) Uani 1 1 d .
O22 O 0.0010(5) 0.7936(4) 0.3872(2) 0.0757(15) Uani 1 1 d .
C21 C 0.1490(7) 0.8060(4) 0.4017(3) 0.0358(12) Uani 1 1 d .
C22 C 0.2107(6) 0.8632(4) 0.4846(3) 0.0335(12) Uani 1 1 d .
F21 F 0.3666(4) 0.9093(3) 0.4904(2) 0.0601(9) Uani 1 1 d .
F22 F 0.1906(4) 0.7915(2) 0.53498(17) 0.0548(9) Uani 1 1 d .
F23 F 0.1231(4) 0.9328(2) 0.50981(17) 0.0520(9) Uani 1 1 d .
O31 O 0.8480(4) 0.5343(3) 0.2607(2) 0.0412(9) Uani 1 1 d .
O32 O 1.1058(4) 0.5131(3) 0.23293(19) 0.0360(8) Uani 1 1 d .
C31 C 0.9550(7) 0.4849(4) 0.2436(3) 0.0315(12) Uani 1 1 d .
C32 C 0.8943(6) 0.3623(4) 0.2302(3) 0.0341(12) Uani 1 1 d .
F31 F 0.9809(4) 0.3159(2) 0.2744(2) 0.0635(10) Uani 1 1 d .
F32 F 0.9073(4) 0.3237(3) 0.15761(18) 0.0610(9) Uani 1 1 d .
F33 F 0.7364(4) 0.3307(2) 0.24418(18) 0.0525(8) Uani 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
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
C1 Ag1 N1 173.39(17) . .
C1 Ag1 N2 113.75(17) . .
N1 Ag1 N2 72.28(15) . .
C1 Ag1 Ag2 48.20(13) . .
N1 Ag1 Ag2 126.86(11) . .
N2 Ag1 Ag2 156.17(10) . .
C1 Ag1 Ag3 59.01(13) . .
N1 Ag1 Ag3 115.31(10) . .
N2 Ag1 Ag3 129.91(10) . .
Ag2 Ag1 Ag3 59.497(13) . .
C1 Ag1 Ag4 51.73(12) . .
N1 Ag1 Ag4 133.49(10) . .
N2 Ag1 Ag4 84.15(9) . .
Ag2 Ag1 Ag4 72.215(15) . .
Ag3 Ag1 Ag4 110.625(16) . .
C1 Ag2 N4 163.46(15) . .
C1 Ag2 N3 123.69(16) . .
N4 Ag2 N3 71.60(14) . .
C1 Ag2 Ag1 47.21(12) . .
N4 Ag2 Ag1 121.96(10) . .
N3 Ag2 Ag1 154.79(10) . .
C1 Ag2 Ag3 60.63(12) . .
N4 Ag2 Ag3 104.13(9) . .
N3 Ag2 Ag3 138.73(9) . .
Ag1 Ag2 Ag3 62.750(14) . .
O12 Ag3 O32 115.01(12) 1_455 1_455
O12 Ag3 O21 119.80(15) 1_455 .
O32 Ag3 O21 112.91(16) 1_455 .
O12 Ag3 C1 96.02(14) 1_455 .
O32 Ag3 C1 122.49(13) 1_455 .
O21 Ag3 C1 87.16(14) . .
O12 Ag3 Ag2 140.76(10) 1_455 .
O32 Ag3 Ag2 95.06(8) 1_455 .
O21 Ag3 Ag2 63.68(9) . .
C1 Ag3 Ag2 45.04(10) . .
O12 Ag3 Ag1 99.77(9) 1_455 .
O32 Ag3 Ag1 82.87(8) 1_455 .
O21 Ag3 Ag1 120.44(9) . .
C1 Ag3 Ag1 43.26(10) . .
Ag2 Ag3 Ag1 57.753(12) . .
O12 Ag3 Ag4 85.37(10) 1_455 1_455
O32 Ag3 Ag4 77.72(8) 1_455 1_455
O21 Ag3 Ag4 71.43(10) . 1_455
C1 Ag3 Ag4 155.75(10) . 1_455
Ag2 Ag3 Ag4 127.239(17) . 1_455
Ag1 Ag3 Ag4 160.257(17) . 1_455
O22 Ag4 O11 105.95(16) 1_655 .
O22 Ag4 O31 106.84(16) 1_655 .
O11 Ag4 O31 121.35(13) . .
O22 Ag4 C1 111.94(15) 1_655 .
O11 Ag4 C1 109.17(14) . .
O31 Ag4 C1 101.62(14) . .
O22 Ag4 C2 103.70(15) 1_655 .
O11 Ag4 C2 88.13(14) . .
O31 Ag4 C2 127.95(13) . .
C1 Ag4 C2 26.86(14) . .
O22 Ag4 Ag1 137.98(12) 1_655 .
O11 Ag4 Ag1 113.94(9) . .
O31 Ag4 Ag1 62.87(8) . .
C1 Ag4 Ag1 42.65(11) . .
C2 Ag4 Ag1 66.12(10) . .
O22 Ag4 Ag3 79.08(10) 1_655 1_655
O11 Ag4 Ag3 64.94(9) . 1_655
O31 Ag4 Ag3 75.40(9) . 1_655
C1 Ag4 Ag3 168.90(10) . 1_655
C2 Ag4 Ag3 152.27(11) . 1_655
Ag1 Ag4 Ag3 129.477(16) . 1_655
C101 N1 C105 119.9(5) . .
C101 N1 Ag1 122.3(4) . .
C105 N1 Ag1 117.7(3) . .
C201 N2 C205 118.0(4) . .
C201 N2 Ag1 126.5(4) . .
C205 N2 Ag1 115.4(3) . .
N1 C101 C102 121.9(5) . .
C103 C102 C101 119.2(6) . .
C102 C103 C104 119.4(6) . .
C103 C104 C105 119.3(6) . .
N1 C105 C104 120.2(5) . .
N1 C105 C205 118.8(4) . .
C104 C105 C205 121.0(5) . .
N2 C201 C202 123.1(5) . .
C203 C202 C201 118.7(5) . .
C202 C203 C204 118.8(5) . .
C205 C204 C203 119.7(5) . .
N2 C205 C204 121.7(5) . .
N2 C205 C105 115.2(4) . .
C204 C205 C105 122.9(5) . .
C305 N3 C301 119.8(4) . .
C305 N3 Ag2 116.0(3) . .
C301 N3 Ag2 124.1(3) . .
C401 N4 C405 118.1(5) . .
C401 N4 Ag2 123.3(3) . .
C405 N4 Ag2 118.6(3) . .
N3 C301 C302 121.7(5) . .
C303 C302 C301 118.8(5) . .
C302 C303 C304 120.3(5) . .
C303 C304 C305 119.4(5) . .
N3 C305 C304 120.0(5) . .
N3 C305 C405 117.3(4) . .
C304 C305 C405 122.7(5) . .
N4 C401 C402 124.6(5) . .
C401 C402 C403 117.2(5) . .
C404 C403 C402 119.2(5) . .
C403 C404 C405 120.2(5) . .
N4 C405 C404 120.7(5) . .
N4 C405 C305 116.4(4) . .
C404 C405 C305 122.9(5) . .
C2 C1 Ag1 144.7(4) . .
C2 C1 Ag2 130.7(4) . .
Ag1 C1 Ag2 84.59(18) . .
C2 C1 Ag4 88.7(3) . .
Ag1 C1 Ag4 85.61(16) . .
Ag2 C1 Ag4 100.07(16) . .
C2 C1 Ag3 107.4(3) . .
Ag1 C1 Ag3 77.73(14) . .
Ag2 C1 Ag3 74.32(15) . .
Ag4 C1 Ag3 162.8(2) . .
C1 C2 C3 174.0(5) . .
C1 C2 Ag4 64.4(3) . .
C3 C2 Ag4 121.3(3) . .
C2 C3 C6 106.4(5) . .
C2 C3 C5 109.1(4) . .
C6 C3 C5 109.3(5) . .
C2 C3 C4 110.2(5) . .
C6 C3 C4 111.7(5) . .
C5 C3 C4 109.9(5) . .
C11 O11 Ag4 141.3(3) . .
C11 O12 Ag3 113.0(3) . 1_655
O11 C11 O12 129.7(5) . .
O11 C11 C12 113.7(5) . .
O12 C11 C12 116.6(5) . .
F12 C12 F13 108.3(6) . .
F12 C12 F11 105.0(5) . .
F13 C12 F11 102.0(5) . .
F12 C12 C11 115.3(5) . .
F13 C12 C11 113.0(5) . .
F11 C12 C11 112.2(5) . .
C21 O21 Ag3 134.4(4) . .
C21 O22 Ag4 123.6(4) . 1_455
O21 C21 O22 131.0(5) . .
O21 C21 C22 114.4(5) . .
O22 C21 C22 114.6(5) . .
F21 C22 F23 108.9(4) . .
F21 C22 F22 106.8(4) . .
F23 C22 F22 105.7(4) . .
F21 C22 C21 113.5(5) . .
F23 C22 C21 112.4(4) . .
F22 C22 C21 109.1(4) . .
C31 O31 Ag4 127.1(4) . .
C31 O32 Ag3 126.5(3) . 1_655
O31 C31 O32 132.6(5) . .
O31 C31 C32 115.2(5) . .
O32 C31 C32 112.2(4) . .
F32 C32 F31 107.6(4) . .
F32 C32 F33 105.7(4) . .
F31 C32 F33 107.0(4) . .
F32 C32 C31 111.2(4) . .
F31 C32 C31 111.9(4) . .
F33 C32 C31 113.1(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ag1 C1 2.104(5) .
Ag1 N1 2.232(4) .
Ag1 N2 2.353(4) .
Ag1 Ag2 2.8543(5) .
Ag1 Ag3 3.0003(6) .
Ag1 Ag4 3.0963(6) .
Ag2 C1 2.137(5) .
Ag2 N4 2.255(4) .
Ag2 N3 2.336(4) .
Ag2 Ag3 2.9078(5) .
Ag3 O12 2.317(3) 1_455
Ag3 O32 2.324(3) 1_455
Ag3 O21 2.325(4) .
Ag3 C1 2.632(5) .
Ag3 Ag4 3.3594(6) 1_455
Ag4 O22 2.296(4) 1_655
Ag4 O11 2.376(4) .
Ag4 O31 2.390(4) .
Ag4 C1 2.438(5) .
Ag4 C2 2.702(5) .
Ag4 Ag3 3.3594(6) 1_655
N1 C101 1.333(6) .
N1 C105 1.346(6) .
N2 C201 1.329(6) .
N2 C205 1.351(6) .
C101 C102 1.379(7) .
C102 C103 1.368(9) .
C103 C104 1.376(9) .
C104 C105 1.399(7) .
C105 C205 1.482(7) .
C201 C202 1.384(7) .
C202 C203 1.362(8) .
C203 C204 1.384(8) .
C204 C205 1.366(7) .
N3 C305 1.336(6) .
N3 C301 1.346(6) .
N4 C401 1.332(6) .
N4 C405 1.356(6) .
C301 C302 1.384(7) .
C302 C303 1.357(8) .
C303 C304 1.358(8) .
C304 C305 1.410(7) .
C305 C405 1.470(7) .
C401 C402 1.376(8) .
C402 C403 1.400(7) .
C403 C404 1.368(8) .
C404 C405 1.397(7) .
C1 C2 1.221(6) .
C2 C3 1.488(7) .
C3 C6 1.538(8) .
C3 C5 1.538(8) .
C3 C4 1.540(8) .
O11 C11 1.231(6) .
O12 C11 1.246(6) .
O12 Ag3 2.316(3) 1_655
C11 C12 1.523(8) .
C12 F12 1.287(7) .
C12 F13 1.309(6) .
C12 F11 1.300(7) .
O21 C21 1.192(6) .
O22 C21 1.216(6) .
O22 Ag4 2.296(4) 1_455
C21 C22 1.561(7) .
C22 F21 1.301(5) .
C22 F23 1.323(5) .
C22 F22 1.356(6) .
O31 C31 1.226(6) .
O32 C31 1.253(6) .
O32 Ag3 2.324(3) 1_655
C31 C32 1.566(7) .
C32 F32 1.320(6) .
C32 F31 1.321(5) .
C32 F33 1.328(5) .
