#------------------------------------------------------------------------------
#$Date: 2019-11-17 14:40:02 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230560 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/68/7056885.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_7056885
loop_
_publ_author_name
'Santos, Ane F.'
'Ferreira, Isabella P.'
'Takahashi, Jacqueline A.'
'Rodrigues, Gabriel L. S.'
'Pinheiro, Carlos B.'
'Teixeira, Letícia R.'
'Rocha, Willian R.'
'Beraldo, Heloisa'
_publ_section_title
;
 Silver(i) complexes with 2-acetylpyridinebenzoylhydrazones exhibit
 antimicrobial effects against yeast and filamentous fungi
;
_journal_issue                   3
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              2125
_journal_paper_doi               10.1039/C7NJ04280A
_journal_volume                  42
_journal_year                    2018
_chemical_formula_moiety         'C28 H24 Ag Cl2 N6 O2 +, N O3 -'
_chemical_formula_sum            'C28 H24 Ag Cl2 N7 O5'
_chemical_formula_weight         717.31
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2017/1
_audit_update_record
;
2017-10-28 deposited with the CCDC.
2018-01-11 downloaded from the CCDC.
;
_cell_angle_alpha                112.238(5)
_cell_angle_beta                 98.638(4)
_cell_angle_gamma                96.159(4)
_cell_formula_units_Z            2
_cell_length_a                   8.2925(4)
_cell_length_b                   13.1239(7)
_cell_length_c                   14.7518(7)
_cell_measurement_reflns_used    4759
_cell_measurement_temperature    270(2)
_cell_measurement_theta_max      25.8650
_cell_measurement_theta_min      2.5320
_cell_volume                     1445.35(14)
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_diffrn_ambient_temperature      270(2)
_diffrn_detector_area_resol_mean 10.4186
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0521
_diffrn_reflns_av_unetI/netI     0.0560
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            22505
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.373
_diffrn_reflns_theta_min         2.525
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.934
_exptl_absorpt_correction_T_max  0.952
_exptl_absorpt_correction_T_min  0.774
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.34 (release 22-05-2014 CrysAlis171 .NET)
(compiled May 22 2014,16:03:01)
Analytical numeric absorption correction using a multifaceted crystal
            model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.648
_exptl_crystal_description       prism
_exptl_crystal_F_000             724
_exptl_crystal_size_max          0.427
_exptl_crystal_size_mid          0.127
_exptl_crystal_size_min          0.054
_refine_diff_density_max         1.149
_refine_diff_density_min         -0.796
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         5925
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0452
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0493P)²+0.8249P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1024
_refine_ls_wR_factor_ref         0.1204
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4190
_reflns_number_total             5925
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7nj04280a2.cif
_cod_data_source_block           3a
_cod_depositor_comments
'Adding full bibliography for 7056882--7056885.cif.'
_cod_original_cell_volume        1445.35(13)
_cod_database_code               7056885
_shelx_shelxl_version_number     2017/1
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.691
_shelx_estimated_absorpt_t_max   0.951
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C2 C 0.5947(5) 0.9445(3) 0.3595(3) 0.0400(9) Uani 1 1 d . . . . .
C3 C 0.6855(6) 1.0067(4) 0.4560(3) 0.0613(13) Uani 1 1 d . . . . .
H3 H 0.723574 1.082993 0.477316 0.074 Uiso 1 1 calc R U . . .
C4 C 0.7184(7) 0.9538(6) 0.5200(4) 0.0728(16) Uani 1 1 d . . . . .
H4 H 0.779039 0.994370 0.584885 0.087 Uiso 1 1 calc R U . . .
C5 C 0.6620(7) 0.8427(6) 0.4878(4) 0.0692(16) Uani 1 1 d . . . . .
H5 H 0.681079 0.806049 0.530368 0.083 Uiso 1 1 calc R U . . .
C6 C 0.5756(6) 0.7853(4) 0.3904(4) 0.0564(12) Uani 1 1 d . . . . .
H6 H 0.539120 0.708630 0.367851 0.068 Uiso 1 1 calc R U . . .
C7 C 0.5462(5) 0.9987(3) 0.2891(3) 0.0393(9) Uani 1 1 d . . . . .
C8 C 0.2770(5) 0.9156(3) 0.0568(3) 0.0403(9) Uani 1 1 d . . . . .
C9 C 0.2257(5) 0.9657(3) -0.0162(3) 0.0351(9) Uani 1 1 d . . . . .
C10 C 0.0862(5) 0.9090(3) -0.0905(3) 0.0422(10) Uani 1 1 d . . . . .
H10 H 0.030184 0.842226 -0.093210 0.051 Uiso 1 1 calc R U . . .
C11 C 0.0281(5) 0.9496(3) -0.1610(3) 0.0438(10) Uani 1 1 d . . . . .
H11 H -0.066482 0.911529 -0.210437 0.053 Uiso 1 1 calc R U . . .
C12 C 0.1146(5) 1.0482(3) -0.1557(3) 0.0415(10) Uani 1 1 d . . . . .
C13 C 0.2569(5) 1.1050(3) -0.0844(3) 0.0428(10) Uani 1 1 d . . . . .
H13 H 0.315086 1.170115 -0.083547 0.051 Uiso 1 1 calc R U . . .
C14 C 0.3122(5) 1.0638(3) -0.0140(3) 0.0396(9) Uani 1 1 d . . . . .
H14 H 0.407343 1.101852 0.034989 0.048 Uiso 1 1 calc R U . . .
C15 C 0.6341(6) 1.1137(3) 0.3110(4) 0.0574(12) Uani 1 1 d . . . . .
H15A H 0.629410 1.123860 0.249624 0.086 Uiso 1 1 calc R U . . .
H15B H 0.747809 1.122754 0.342562 0.086 Uiso 1 1 calc R U . . .
H15C H 0.581618 1.168198 0.354894 0.086 Uiso 1 1 calc R U . . .
C16 C 0.2459(5) 0.4930(3) -0.0011(3) 0.0337(8) Uani 1 1 d . . . . .
C17 C 0.2028(6) 0.4060(3) -0.0944(3) 0.0459(10) Uani 1 1 d . . . . .
H17 H 0.134575 0.340271 -0.103882 0.055 Uiso 1 1 calc R U . . .
C18 C 0.2612(6) 0.4168(4) -0.1743(3) 0.0565(13) Uani 1 1 d . . . . .
H18 H 0.233446 0.358596 -0.237543 0.068 Uiso 1 1 calc R U . . .
C19 C 0.3609(6) 0.5152(4) -0.1582(3) 0.0525(12) Uani 1 1 d . . . . .
H19 H 0.404241 0.524548 -0.209668 0.063 Uiso 1 1 calc R U . . .
C20 C 0.3949(6) 0.5998(4) -0.0634(3) 0.0461(10) Uani 1 1 d . . . . .
H20 H 0.458648 0.667387 -0.053317 0.055 Uiso 1 1 calc R U . . .
C21 C 0.1937(5) 0.4831(3) 0.0883(3) 0.0339(9) Uani 1 1 d . . . . .
C22 C 0.1534(5) 0.6582(3) 0.3259(3) 0.0376(9) Uani 1 1 d . . . . .
C23 C 0.1407(5) 0.6469(3) 0.4222(3) 0.0354(9) Uani 1 1 d . . . . .
C24 C 0.0218(5) 0.6937(3) 0.4718(3) 0.0415(10) Uani 1 1 d . . . . .
H24 H -0.048396 0.730284 0.444794 0.050 Uiso 1 1 calc R U . . .
C25 C 0.0052(6) 0.6870(4) 0.5616(3) 0.0490(11) Uani 1 1 d . . . . .
H25 H -0.078275 0.716141 0.593460 0.059 Uiso 1 1 calc R U . . .
C26 C 0.1146(6) 0.6365(3) 0.6027(3) 0.0429(10) Uani 1 1 d . . . . .
C27 C 0.2352(6) 0.5896(3) 0.5552(3) 0.0447(10) Uani 1 1 d . . . . .
H27 H 0.307832 0.555577 0.583894 0.054 Uiso 1 1 calc R U . . .
C28 C 0.2470(6) 0.5936(3) 0.4636(3) 0.0414(10) Uani 1 1 d . . . . .
H28 H 0.326342 0.560566 0.429930 0.050 Uiso 1 1 calc R U . . .
C29 C 0.1160(6) 0.3710(3) 0.0803(3) 0.0528(12) Uani 1 1 d . . . . .
H29A H 0.198023 0.338374 0.107717 0.079 Uiso 1 1 calc R U . . .
H29B H 0.071670 0.323206 0.011191 0.079 Uiso 1 1 calc R U . . .
H29C H 0.028216 0.379528 0.116802 0.079 Uiso 1 1 calc R U . . .
N1 N 0.5415(4) 0.8338(3) 0.3266(2) 0.0424(8) Uani 1 1 d . . . . .
N2 N 0.4300(4) 0.9402(3) 0.2133(2) 0.0368(7) Uani 1 1 d . . . . .
N3 N 0.3771(4) 0.9856(3) 0.1461(2) 0.0376(8) Uani 1 1 d . . . . .
H3N H 0.406206 1.055667 0.160079 0.045 Uiso 1 1 calc R U . . .
N4 N 0.3419(4) 0.5903(3) 0.0145(2) 0.0365(7) Uani 1 1 d . . . . .
N5 N 0.2171(4) 0.5737(2) 0.1667(2) 0.0353(7) Uani 1 1 d . . . . .
N6 N 0.1836(4) 0.5665(3) 0.2533(2) 0.0406(8) Uani 1 1 d . . . . .
H6N H 0.182071 0.504613 0.260956 0.049 Uiso 1 1 calc R U . . .
N7 N 0.3620(5) 0.2959(3) 0.2713(3) 0.0535(10) Uani 1 1 d D . . . .
O1 O 0.2333(4) 0.8164(2) 0.0360(2) 0.0619(9) Uani 1 1 d . . . . .
O11 O 0.1347(4) 0.7435(2) 0.3145(2) 0.0525(8) Uani 1 1 d . . . . .
Cl1 Cl 0.04294(18) 1.10285(10) -0.24161(9) 0.0661(4) Uani 1 1 d . . . . .
Cl2 Cl 0.10356(18) 0.63599(11) 0.71902(9) 0.0664(4) Uani 1 1 d . . . . .
Ag1 Ag 0.35637(5) 0.74281(2) 0.16888(2) 0.05047(14) Uani 1 1 d . . . . .
O2A O 0.3867(11) 0.4031(4) 0.2841(6) 0.049(2) Uiso 0.51(2) 1 d D . P A 1
O3A O 0.3410(16) 0.2791(11) 0.3427(8) 0.097(4) Uiso 0.51(2) 1 d D . P A 1
O4A O 0.4320(18) 0.2401(6) 0.2044(8) 0.078(3) Uiso 0.51(2) 1 d D . P A 1
O2B O 0.3560(15) 0.3918(5) 0.3015(7) 0.074(3) Uiso 0.49(2) 1 d D . P A 2
O3B O 0.3092(12) 0.2363(9) 0.3182(7) 0.066(3) Uiso 0.49(2) 1 d D . P A 2
O4B O 0.3639(18) 0.2338(6) 0.1831(6) 0.072(3) Uiso 0.49(2) 1 d D . P A 2
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'
Cl Cl 0.1484 0.1585 '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
N1 C2 C3 121.4(4)
N1 C2 C7 117.2(3)
C3 C2 C7 121.4(4)
C4 C3 C2 119.1(5)
C4 C3 H3 120.4
C2 C3 H3 120.4
C5 C4 C3 119.7(5)
C5 C4 H4 120.1
C3 C4 H4 120.1
C4 C5 C6 118.3(5)
C4 C5 H5 120.9
C6 C5 H5 120.9
N1 C6 C5 123.5(5)
N1 C6 H6 118.2
C5 C6 H6 118.2
N2 C7 C15 125.3(4)
N2 C7 C2 115.4(3)
C15 C7 C2 119.3(4)
O1 C8 N3 122.2(4)
O1 C8 C9 121.0(4)
N3 C8 C9 116.8(3)
C10 C9 C14 119.2(4)
C10 C9 C8 117.2(3)
C14 C9 C8 123.6(4)
C9 C10 C11 121.3(4)
C9 C10 H10 119.3
C11 C10 H10 119.3
C12 C11 C10 118.1(4)
C12 C11 H11 121.0
C10 C11 H11 121.0
C13 C12 C11 122.0(4)
C13 C12 Cl1 118.8(3)
C11 C12 Cl1 119.2(3)
C12 C13 C14 119.1(4)
C12 C13 H13 120.4
C14 C13 H13 120.4
C13 C14 C9 120.2(4)
C13 C14 H14 119.9
C9 C14 H14 119.9
C7 C15 H15A 109.5
C7 C15 H15B 109.5
H15A C15 H15B 109.5
C7 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
N4 C16 C17 121.4(3)
N4 C16 C21 116.7(3)
C17 C16 C21 121.9(3)
C16 C17 C18 119.9(4)
C16 C17 H17 120.0
C18 C17 H17 120.0
C19 C18 C17 118.7(4)
C19 C18 H18 120.7
C17 C18 H18 120.7
C18 C19 C20 118.2(4)
C18 C19 H19 120.9
C20 C19 H19 120.9
N4 C20 C19 123.9(4)
N4 C20 H20 118.0
C19 C20 H20 118.0
N5 C21 C16 116.3(3)
N5 C21 C29 124.7(3)
C16 C21 C29 119.1(3)
O11 C22 N6 123.1(3)
O11 C22 C23 121.8(3)
N6 C22 C23 115.1(3)
C24 C23 C28 119.3(3)
C24 C23 C22 118.3(4)
C28 C23 C22 122.4(4)
C23 C24 C25 121.0(4)
C23 C24 H24 119.5
C25 C24 H24 119.5
C26 C25 C24 118.8(4)
C26 C25 H25 120.6
C24 C25 H25 120.6
C27 C26 C25 121.6(4)
C27 C26 Cl2 119.2(3)
C25 C26 Cl2 119.1(3)
C26 C27 C28 119.0(4)
C26 C27 H27 120.5
C28 C27 H27 120.5
C27 C28 C23 120.3(4)
C27 C28 H28 119.8
C23 C28 H28 119.8
C21 C29 H29A 109.5
C21 C29 H29B 109.5
H29A C29 H29B 109.5
C21 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C6 N1 C2 118.0(4)
C6 N1 Ag1 123.5(3)
C2 N1 Ag1 117.7(3)
C7 N2 N3 118.6(3)
C7 N2 Ag1 119.4(3)
N3 N2 Ag1 120.2(2)
C8 N3 N2 117.7(3)
C8 N3 H3N 121.2
N2 N3 H3N 121.2
C20 N4 C16 117.8(3)
C20 N4 Ag1 124.2(3)
C16 N4 Ag1 116.7(2)
C21 N5 N6 117.9(3)
C21 N5 Ag1 120.1(2)
N6 N5 Ag1 121.2(2)
C22 N6 N5 119.0(3)
C22 N6 H6N 120.5
N5 N6 H6N 120.5
O3A N7 O4A 126.7(5)
O2B N7 O4B 126.1(5)
O2B N7 O3B 119.8(5)
O4B N7 O3B 110.2(5)
O3A N7 O2A 115.7(5)
O4A N7 O2A 110.2(5)
C8 O1 Ag1 116.0(3)
N4 Ag1 N1 137.85(12)
N4 Ag1 N5 68.71(10)
N1 Ag1 N5 106.56(11)
N4 Ag1 N2 129.69(10)
N1 Ag1 N2 68.25(11)
N5 Ag1 N2 158.54(11)
N4 Ag1 O1 76.86(10)
N1 Ag1 O1 132.01(10)
N5 Ag1 O1 118.86(10)
N2 Ag1 O1 63.82(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2 N1 1.343(5)
C2 C3 1.389(6)
C2 C7 1.496(6)
C3 C4 1.380(7)
C3 H3 0.9300
C4 C5 1.355(8)
C4 H4 0.9300
C5 C6 1.380(7)
C5 H5 0.9300
C6 N1 1.335(5)
C6 H6 0.9300
C7 N2 1.279(5)
C7 C15 1.495(6)
C8 O1 1.219(4)
C8 N3 1.364(5)
C8 C9 1.493(5)
C9 C10 1.382(6)
C9 C14 1.392(5)
C10 C11 1.388(6)
C10 H10 0.9300
C11 C12 1.379(6)
C11 H11 0.9300
C12 C13 1.378(6)
C12 Cl1 1.740(4)
C13 C14 1.384(5)
C13 H13 0.9300
C14 H14 0.9300
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
C16 N4 1.350(5)
C16 C17 1.379(5)
C16 C21 1.494(5)
C17 C18 1.388(6)
C17 H17 0.9300
C18 C19 1.373(7)
C18 H18 0.9300
C19 C20 1.381(6)
C19 H19 0.9300
C20 N4 1.333(5)
C20 H20 0.9300
C21 N5 1.277(5)
C21 C29 1.495(5)
C22 O11 1.216(4)
C22 N6 1.352(5)
C22 C23 1.500(5)
C23 C24 1.375(5)
C23 C28 1.391(6)
C24 C25 1.385(5)
C24 H24 0.9300
C25 C26 1.378(6)
C25 H25 0.9300
C26 C27 1.373(6)
C26 Cl2 1.735(4)
C27 C28 1.389(5)
C27 H27 0.9300
C28 H28 0.9300
C29 H29A 0.9600
C29 H29B 0.9600
C29 H29C 0.9600
N1 Ag1 2.372(3)
N2 N3 1.380(4)
N2 Ag1 2.401(3)
N3 H3N 0.8600
N4 Ag1 2.371(3)
N5 N6 1.383(4)
N5 Ag1 2.376(3)
N6 H6N 0.8600
N7 O2B 1.176(6)
N7 O3A 1.188(5)
N7 O4A 1.251(6)
N7 O4B 1.251(6)
N7 O3B 1.307(6)
N7 O2A 1.336(6)
O1 Ag1 2.619(3)
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
_geom_hbond_publ_flag
N3 H3N O4A 0.86 2.23 3.079(7) 168.5 1_565 yes
N3 H3N O4B 0.86 2.30 3.109(8) 155.6 1_565 yes
N6 H6N O2A 0.86 2.33 2.987(7) 133.5 . yes
N6 H6N O2B 0.86 2.34 3.071(9) 142.4 . yes
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
N1 C2 C3 C4 -1.4(7)
C7 C2 C3 C4 176.1(4)
C2 C3 C4 C5 0.0(8)
C3 C4 C5 C6 1.4(8)
C4 C5 C6 N1 -1.5(8)
N1 C2 C7 N2 14.6(5)
C3 C2 C7 N2 -163.0(4)
N1 C2 C7 C15 -165.2(4)
C3 C2 C7 C15 17.3(6)
O1 C8 C9 C10 21.9(6)
N3 C8 C9 C10 -159.4(4)
O1 C8 C9 C14 -156.8(4)
N3 C8 C9 C14 21.8(6)
C14 C9 C10 C11 -1.9(6)
C8 C9 C10 C11 179.3(4)
C9 C10 C11 C12 0.6(6)
C10 C11 C12 C13 1.3(6)
C10 C11 C12 Cl1 -178.8(3)
C11 C12 C13 C14 -2.0(6)
Cl1 C12 C13 C14 178.2(3)
C12 C13 C14 C9 0.7(6)
C10 C9 C14 C13 1.2(6)
C8 C9 C14 C13 179.9(4)
N4 C16 C17 C18 1.4(7)
C21 C16 C17 C18 -176.6(4)
C16 C17 C18 C19 -0.4(7)
C17 C18 C19 C20 -1.5(7)
C18 C19 C20 N4 2.6(7)
N4 C16 C21 N5 12.9(5)
C17 C16 C21 N5 -168.9(4)
N4 C16 C21 C29 -168.3(4)
C17 C16 C21 C29 9.8(6)
O11 C22 C23 C24 38.3(6)
N6 C22 C23 C24 -140.5(4)
O11 C22 C23 C28 -140.0(4)
N6 C22 C23 C28 41.2(5)
C28 C23 C24 C25 -0.9(6)
C22 C23 C24 C25 -179.3(4)
C23 C24 C25 C26 2.6(6)
C24 C25 C26 C27 -2.3(6)
C24 C25 C26 Cl2 175.8(3)
C25 C26 C27 C28 0.2(6)
Cl2 C26 C27 C28 -177.8(3)
C26 C27 C28 C23 1.6(6)
C24 C23 C28 C27 -1.2(6)
C22 C23 C28 C27 177.1(4)
C5 C6 N1 C2 0.1(7)
C5 C6 N1 Ag1 -169.5(4)
C3 C2 N1 C6 1.3(6)
C7 C2 N1 C6 -176.2(4)
C3 C2 N1 Ag1 171.5(3)
C7 C2 N1 Ag1 -6.0(5)
C15 C7 N2 N3 -1.3(6)
C2 C7 N2 N3 179.0(3)
C15 C7 N2 Ag1 163.8(3)
C2 C7 N2 Ag1 -16.0(4)
O1 C8 N3 N2 0.6(6)
C9 C8 N3 N2 -178.0(3)
C7 N2 N3 C8 167.7(4)
Ag1 N2 N3 C8 2.8(4)
C19 C20 N4 C16 -1.6(7)
C19 C20 N4 Ag1 -168.3(3)
C17 C16 N4 C20 -0.4(6)
C21 C16 N4 C20 177.7(4)
C17 C16 N4 Ag1 167.3(3)
C21 C16 N4 Ag1 -14.6(4)
C16 C21 N5 N6 -174.6(3)
C29 C21 N5 N6 6.8(6)
C16 C21 N5 Ag1 -4.7(5)
C29 C21 N5 Ag1 176.6(3)
O11 C22 N6 N5 9.0(6)
C23 C22 N6 N5 -172.3(3)
C21 N5 N6 C22 -158.2(4)
Ag1 N5 N6 C22 32.0(5)
N3 C8 O1 Ag1 -3.2(5)
C9 C8 O1 Ag1 175.3(3)
