#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:42:29 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180092 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/38/7053894.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_7053894
loop_
_publ_author_name
'Kumar, Rakesh'
'Obrai, Sangeeta'
'Kaur, Amanpreet'
'Hundal, Maninder Singh'
'Meehnian, Harmanpreet'
'Jana, Asim Kumar'
_publ_section_title
;
 Synthesis, crystal structure investigation, DFT analyses and
 antimicrobial studies of silver(i) complexes with
 N,N,N′,N′′-tetrakis(2-hydroxyethyl/propyl)
 ethylenediamine and tris(2-hydroxyethyl)amine
;
_journal_issue                   3
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1186
_journal_paper_doi               10.1039/c3nj00729d
_journal_volume                  38
_journal_year                    2014
_chemical_formula_moiety         'C20 H48 Ag2 N4 O8, 2(C6 H2 N3 O7)'
_chemical_formula_sum            'C32 H52 Ag2 N10 O22'
_chemical_formula_weight         1144.58
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 91.746(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.8860(14)
_cell_length_b                   19.167(3)
_cell_length_c                   13.127(2)
_cell_measurement_reflns_used    9669
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      32.34
_cell_measurement_theta_min      2.53
_cell_volume                     2234.7(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'Sir-92(Sheldrick, 1993)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.950
_diffrn_measured_fraction_theta_max 0.950
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0409
_diffrn_reflns_av_sigmaI/netI    0.0515
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            24944
_diffrn_reflns_theta_full        32.78
_diffrn_reflns_theta_max         32.78
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    0.969
_exptl_absorpt_correction_T_max  0.7465
_exptl_absorpt_correction_T_min  0.6960
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2008/1 - Bruker AXS area detector scaling and absorption correction'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.701
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.09
_refine_diff_density_max         2.298
_refine_diff_density_min         -1.288
_refine_diff_density_rms         0.141
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.177
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     310
_refine_ls_number_reflns         7859
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.177
_refine_ls_R_factor_all          0.1245
_refine_ls_R_factor_gt           0.0769
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0398P)²+9.5211P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1553
_refine_ls_wR_factor_ref         0.1786
_reflns_number_gt                5487
_reflns_number_total             7859
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj00729d.txt
_cod_data_source_block           shelxl
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7053894
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
C1 C 0.7855(6) 0.3865(3) 0.8157(4) 0.0478(13) Uani 1 1 d .
H1A H 0.8888 0.3783 0.7971 0.057 Uiso 1 1 calc R
H1B H 0.7236 0.3896 0.7537 0.057 Uiso 1 1 calc R
C2 C 0.7314(6) 0.3275(3) 0.8815(4) 0.0466(12) Uani 1 1 d .
H2A H 0.6305 0.3382 0.9031 0.056 Uiso 1 1 calc R
H2B H 0.7259 0.2852 0.8410 0.056 Uiso 1 1 calc R
C3 C 0.6609(6) 0.3279(4) 1.1208(5) 0.0555(15) Uani 1 1 d .
H3A H 0.6026 0.3616 1.0811 0.067 Uiso 1 1 calc R
H3B H 0.5928 0.3022 1.1633 0.067 Uiso 1 1 calc R
C4 C 0.7396(7) 0.2784(3) 1.0506(4) 0.0481(13) Uani 1 1 d .
H4A H 0.8058 0.2484 1.0910 0.058 Uiso 1 1 calc R
H4B H 0.6649 0.2491 1.0163 0.058 Uiso 1 1 calc R
C5 C 0.9651(6) 0.2743(3) 0.9479(4) 0.0420(11) Uani 1 1 d .
H5A H 1.0047 0.2922 0.8850 0.050 Uiso 1 1 calc R
H5B H 0.9371 0.2259 0.9365 0.050 Uiso 1 1 calc R
C6 C 1.0877(6) 0.2775(3) 1.0308(4) 0.0400(10) Uani 1 1 d .
H6A H 1.0453 0.2634 1.0948 0.048 Uiso 1 1 calc R
H6B H 1.1657 0.2442 1.0148 0.048 Uiso 1 1 calc R
C7 C 1.1326(6) 0.3674(3) 1.2325(4) 0.0394(10) Uani 1 1 d .
H7A H 1.0441 0.3379 1.2279 0.047 Uiso 1 1 calc R
H7B H 1.1848 0.3585 1.2972 0.047 Uiso 1 1 calc R
C8 C 1.2349(5) 0.3519(3) 1.1457(4) 0.0392(11) Uani 1 1 d .
H8A H 1.3106 0.3883 1.1431 0.047 Uiso 1 1 calc R
H8B H 1.2867 0.3083 1.1598 0.047 Uiso 1 1 calc R
C9 C 1.2950(6) 0.4358(3) 0.9420(4) 0.0435(12) Uani 1 1 d .
H9A H 1.3278 0.4587 1.0047 0.052 Uiso 1 1 calc R
H9B H 1.3749 0.4400 0.8936 0.052 Uiso 1 1 calc R
C10 C 1.2647(5) 0.3591(3) 0.9628(4) 0.0386(10) Uani 1 1 d .
H10A H 1.2261 0.3374 0.9005 0.046 Uiso 1 1 calc R
H10B H 1.3592 0.3364 0.9815 0.046 Uiso 1 1 calc R
C11 C 0.7852(6) 0.9689(3) 0.8878(4) 0.0376(10) Uani 1 1 d .
C12 C 0.7778(6) 1.0110(3) 0.9795(4) 0.0397(11) Uani 1 1 d .
C13 C 0.6928(6) 0.9935(3) 1.0620(4) 0.0444(12) Uani 1 1 d .
H13 H 0.6921 1.0225 1.1188 0.053 Uiso 1 1 calc R
C14 C 0.6094(6) 0.9334(3) 1.0603(4) 0.0461(13) Uani 1 1 d .
C15 C 0.6116(6) 0.8885(3) 0.9778(4) 0.0468(13) Uani 1 1 d .
H15 H 0.5545 0.8478 0.9771 0.056 Uiso 1 1 calc R
C16 C 0.6996(6) 0.9052(3) 0.8968(4) 0.0389(10) Uani 1 1 d .
N1 N 0.8290(5) 0.3146(2) 0.9729(3) 0.0365(8) Uani 1 1 d .
N2 N 1.1571(4) 0.3469(2) 1.0441(3) 0.0328(8) Uani 1 1 d .
N3 N 0.8649(6) 1.0757(3) 0.9883(4) 0.0500(11) Uani 1 1 d .
N4 N 0.5155(6) 0.9158(4) 1.1448(4) 0.0651(17) Uani 1 1 d .
N5 N 0.7065(6) 0.8538(3) 0.8136(4) 0.0499(11) Uani 1 1 d .
O1 O 0.7754(5) 0.4498(2) 0.8725(3) 0.0542(10) Uani 1 1 d D
O2 O 0.7699(5) 0.3623(3) 1.1819(4) 0.0736(15) Uani 1 1 d D
O3 O 1.0898(4) 0.4389(2) 1.2260(3) 0.0473(9) Uani 1 1 d D
O4 O 1.1615(5) 0.4693(2) 0.9016(3) 0.0450(9) Uani 1 1 d D
O5 O 0.8516(5) 0.9857(2) 0.8081(3) 0.0516(10) Uani 1 1 d .
O6 O 0.9597(6) 1.0892(3) 0.9275(4) 0.0801(17) Uani 1 1 d .
O7 O 0.8426(10) 1.1137(3) 1.0600(4) 0.110(3) Uani 1 1 d .
O8 O 0.5101(6) 0.9571(4) 1.2167(4) 0.0838(17) Uani 1 1 d .
O9 O 0.4462(8) 0.8621(4) 1.1425(5) 0.107(2) Uani 1 1 d .
O10 O 0.5912(7) 0.8240(3) 0.7875(5) 0.0904(18) Uani 1 1 d .
O11 O 0.8298(6) 0.8412(3) 0.7789(3) 0.0657(12) Uani 1 1 d .
Ag1 Ag 0.93952(4) 0.42439(2) 1.03517(3) 0.03857(11) Uani 1 1 d .
H1 H 0.828(6) 0.475(3) 0.836(4) 0.046 Uiso 1 1 d D
H2 H 0.735(6) 0.383(3) 1.233(3) 0.046 Uiso 1 1 d D
H3 H 1.012(4) 0.439(3) 1.260(4) 0.046 Uiso 1 1 d D
H4 H 1.156(7) 0.469(3) 0.8378(15) 0.046 Uiso 1 1 d 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'
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
O1 C1 C2 108.1(4) . .
O1 C1 H1A 110.1 . .
C2 C1 H1A 110.1 . .
O1 C1 H1B 110.1 . .
C2 C1 H1B 110.1 . .
H1A C1 H1B 108.4 . .
N1 C2 C1 113.6(4) . .
N1 C2 H2A 108.8 . .
C1 C2 H2A 108.8 . .
N1 C2 H2B 108.8 . .
C1 C2 H2B 108.8 . .
H2A C2 H2B 107.7 . .
O2 C3 C4 108.7(5) . .
O2 C3 H3A 110.0 . .
C4 C3 H3A 110.0 . .
O2 C3 H3B 110.0 . .
C4 C3 H3B 110.0 . .
H3A C3 H3B 108.3 . .
N1 C4 C3 113.2(5) . .
N1 C4 H4A 108.9 . .
C3 C4 H4A 108.9 . .
N1 C4 H4B 108.9 . .
C3 C4 H4B 108.9 . .
H4A C4 H4B 107.7 . .
N1 C5 C6 113.1(4) . .
N1 C5 H5A 109.0 . .
C6 C5 H5A 109.0 . .
N1 C5 H5B 109.0 . .
C6 C5 H5B 109.0 . .
H5A C5 H5B 107.8 . .
N2 C6 C5 114.2(4) . .
N2 C6 H6A 108.7 . .
C5 C6 H6A 108.7 . .
N2 C6 H6B 108.7 . .
C5 C6 H6B 108.7 . .
H6A C6 H6B 107.6 . .
O3 C7 C8 108.1(4) . .
O3 C7 H7A 110.1 . .
C8 C7 H7A 110.1 . .
O3 C7 H7B 110.1 . .
C8 C7 H7B 110.1 . .
H7A C7 H7B 108.4 . .
N2 C8 C7 114.6(4) . .
N2 C8 H8A 108.6 . .
C7 C8 H8A 108.6 . .
N2 C8 H8B 108.6 . .
C7 C8 H8B 108.6 . .
H8A C8 H8B 107.6 . .
O4 C9 C10 110.5(4) . .
O4 C9 H9A 109.6 . .
C10 C9 H9A 109.6 . .
O4 C9 H9B 109.6 . .
C10 C9 H9B 109.6 . .
H9A C9 H9B 108.1 . .
N2 C10 C9 114.0(4) . .
N2 C10 H10A 108.8 . .
C9 C10 H10A 108.8 . .
N2 C10 H10B 108.8 . .
C9 C10 H10B 108.8 . .
H10A C10 H10B 107.7 . .
O5 C11 C16 123.1(5) . .
O5 C11 C12 125.5(5) . .
C16 C11 C12 111.4(4) . .
C13 C12 C11 123.7(5) . .
C13 C12 N3 116.4(5) . .
C11 C12 N3 119.9(4) . .
C14 C13 C12 120.0(5) . .
C14 C13 H13 120.0 . .
C12 C13 H13 120.0 . .
C13 C14 C15 121.0(5) . .
C13 C14 N4 120.4(6) . .
C15 C14 N4 118.5(6) . .
C16 C15 C14 118.8(5) . .
C16 C15 H15 120.6 . .
C14 C15 H15 120.6 . .
C15 C16 C11 124.9(5) . .
C15 C16 N5 117.1(5) . .
C11 C16 N5 118.0(4) . .
C2 N1 C5 111.7(4) . .
C2 N1 C4 108.8(4) . .
C5 N1 C4 111.6(4) . .
C2 N1 Ag1 110.2(3) . .
C5 N1 Ag1 101.5(3) . .
C4 N1 Ag1 112.9(3) . .
C10 N2 C6 109.6(4) . .
C10 N2 C8 110.2(4) . .
C6 N2 C8 110.3(4) . .
C10 N2 Ag1 113.6(3) . .
C6 N2 Ag1 102.5(3) . .
C8 N2 Ag1 110.5(3) . .
O6 N3 O7 121.2(6) . .
O6 N3 C12 120.6(5) . .
O7 N3 C12 118.1(5) . .
O9 N4 O8 122.6(6) . .
O9 N4 C14 119.2(7) . .
O8 N4 C14 118.3(7) . .
O10 N5 O11 124.2(6) . .
O10 N5 C16 118.0(6) . .
O11 N5 C16 117.7(5) . .
C1 O1 Ag1 103.1(3) . .
C1 O1 H1 98(4) . .
Ag1 O1 H1 106(4) . .
C3 O2 H2 114(4) . .
C7 O3 H3 101(4) . .
C9 O4 Ag1 124.7(3) . 3_767
C9 O4 H4 113(4) . .
Ag1 O4 H4 110(4) 3_767 .
O4 Ag1 N2 144.09(14) 3_767 .
O4 Ag1 N1 134.27(14) 3_767 .
N2 Ag1 N1 78.56(14) . .
O4 Ag1 O1 85.30(14) 3_767 .
N2 Ag1 O1 125.35(13) . .
N1 Ag1 O1 71.20(14) . .
O4 Ag1 Ag1 57.72(10) 3_767 3_767
N2 Ag1 Ag1 106.85(10) . 3_767
N1 Ag1 Ag1 143.80(10) . 3_767
O1 Ag1 Ag1 77.30(10) . 3_767
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 O1 1.429(7) .
C1 C2 1.510(8) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 N1 1.480(7) .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 O2 1.404(8) .
C3 C4 1.508(9) .
C3 H3A 0.9700 .
C3 H3B 0.9700 .
C4 N1 1.483(6) .
C4 H4A 0.9700 .
C4 H4B 0.9700 .
C5 N1 1.480(7) .
C5 C6 1.518(7) .
C5 H5A 0.9700 .
C5 H5B 0.9700 .
C6 N2 1.474(7) .
C6 H6A 0.9700 .
C6 H6B 0.9700 .
C7 O3 1.422(6) .
C7 C8 1.509(7) .
C7 H7A 0.9700 .
C7 H7B 0.9700 .
C8 N2 1.487(6) .
C8 H8A 0.9700 .
C8 H8B 0.9700 .
C9 O4 1.436(7) .
C9 C10 1.522(8) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C10 N2 1.473(6) .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
C11 O5 1.259(6) .
C11 C16 1.445(7) .
C11 C12 1.453(7) .
C12 C13 1.381(7) .
C12 N3 1.464(8) .
C13 C14 1.370(8) .
C13 H13 0.9300 .
C14 C15 1.383(9) .
C14 N4 1.448(7) .
C15 C16 1.377(7) .
C15 H15 0.9300 .
C16 N5 1.475(7) .
N1 Ag1 2.452(4) .
N2 Ag1 2.438(4) .
N3 O6 1.205(7) .
N3 O7 1.212(7) .
N4 O9 1.200(9) .
N4 O8 1.233(9) .
N5 O10 1.213(7) .
N5 O11 1.222(7) .
O1 Ag1 2.595(5) .
O1 H1 0.83(6) .
O2 H2 0.85(6) .
O3 H3 0.84(2) .
O4 Ag1 2.386(4) 3_767
O4 H4 0.837(19) .
Ag1 O4 2.386(4) 3_767
Ag1 Ag1 3.2357(9) 3_767
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_4
O1 C1 C2 N1 -65.5(6) .
O2 C3 C4 N1 -67.9(7) .
N1 C5 C6 N2 -67.8(6) .
O3 C7 C8 N2 -74.1(6) .
O4 C9 C10 N2 -65.8(5) .
O5 C11 C12 C13 174.0(5) .
C16 C11 C12 C13 -3.2(7) .
O5 C11 C12 N3 -6.6(8) .
C16 C11 C12 N3 176.2(4) .
C11 C12 C13 C14 0.1(8) .
N3 C12 C13 C14 -179.3(5) .
C12 C13 C14 C15 1.6(8) .
C12 C13 C14 N4 -177.7(5) .
C13 C14 C15 C16 0.1(8) .
N4 C14 C15 C16 179.5(5) .
C14 C15 C16 C11 -3.8(8) .
C14 C15 C16 N5 176.1(5) .
O5 C11 C16 C15 -172.2(5) .
C12 C11 C16 C15 5.1(7) .
O5 C11 C16 N5 7.9(8) .
C12 C11 C16 N5 -174.8(5) .
C1 C2 N1 C5 -79.1(6) .
C1 C2 N1 C4 157.3(5) .
C1 C2 N1 Ag1 33.0(5) .
C6 C5 N1 C2 163.6(4) .
C6 C5 N1 C4 -74.4(5) .
C6 C5 N1 Ag1 46.2(4) .
C3 C4 N1 C2 -89.4(6) .
C3 C4 N1 C5 146.9(5) .
C3 C4 N1 Ag1 33.2(6) .
C9 C10 N2 C6 156.6(4) .
C9 C10 N2 C8 -81.8(5) .
C9 C10 N2 Ag1 42.7(5) .
C5 C6 N2 C10 -77.7(5) .
C5 C6 N2 C8 160.8(4) .
C5 C6 N2 Ag1 43.2(4) .
C7 C8 N2 C10 158.0(4) .
C7 C8 N2 C6 -80.8(5) .
C7 C8 N2 Ag1 31.8(5) .
C13 C12 N3 O6 168.2(6) .
C11 C12 N3 O6 -11.2(8) .
C13 C12 N3 O7 -9.2(8) .
C11 C12 N3 O7 171.4(6) .
C13 C14 N4 O9 -178.4(6) .
C15 C14 N4 O9 2.3(9) .
C13 C14 N4 O8 1.7(8) .
C15 C14 N4 O8 -177.6(5) .
C15 C16 N5 O10 40.2(8) .
C11 C16 N5 O10 -139.9(6) .
C15 C16 N5 O11 -136.0(5) .
C11 C16 N5 O11 43.9(7) .
C2 C1 O1 Ag1 57.2(4) .
C10 C9 O4 Ag1 129.8(4) 3_767
C10 N2 Ag1 O4 -95.5(4) 3_767
C6 N2 Ag1 O4 146.3(3) 3_767
C8 N2 Ag1 O4 28.8(4) 3_767
C10 N2 Ag1 N1 105.3(3) .
C6 N2 Ag1 N1 -12.9(3) .
C8 N2 Ag1 N1 -130.4(3) .
C10 N2 Ag1 O1 48.4(4) .
C6 N2 Ag1 O1 -69.8(3) .
C8 N2 Ag1 O1 172.8(3) .
C10 N2 Ag1 Ag1 -37.8(3) 3_767
C6 N2 Ag1 Ag1 -155.9(3) 3_767
C8 N2 Ag1 Ag1 86.6(3) 3_767
C2 N1 Ag1 O4 61.6(4) 3_767
C5 N1 Ag1 O4 -179.9(3) 3_767
C4 N1 Ag1 O4 -60.3(4) 3_767
C2 N1 Ag1 N2 -135.3(3) .
C5 N1 Ag1 N2 -16.8(3) .
C4 N1 Ag1 N2 102.8(4) .
C2 N1 Ag1 O1 -1.4(3) .
C5 N1 Ag1 O1 117.0(3) .
C4 N1 Ag1 O1 -123.4(4) .
C2 N1 Ag1 Ag1 -32.3(4) 3_767
C5 N1 Ag1 Ag1 86.2(3) 3_767
C4 N1 Ag1 Ag1 -154.2(3) 3_767
C1 O1 Ag1 O4 -170.1(3) 3_767
C1 O1 Ag1 N2 30.2(4) .
C1 O1 Ag1 N1 -29.9(3) .
C1 O1 Ag1 Ag1 132.0(3) 3_767
