#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:43:10 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301803 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/64/2206435.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2206435
loop_
_publ_author_name
'Amirnasr, Mehdi'
'Welter, Richard'
'Khalaji, Aliakbar Dehno'
_publ_section_title
(2,2'-Bipyridyl-κ²N,N')nitrato(triphenylphosphine-κP)silver(I)
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1452
_journal_page_last               m1454
_journal_paper_doi               10.1107/S160053680502057X
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Ag (N O3) (C10 H8 N2) (C18 H15 P)]'
_chemical_formula_moiety         'C28 H23 Ag N3 O3 P'
_chemical_formula_sum            'C28 H23 Ag N3 O3 P'
_chemical_formula_weight         588.33
_chemical_name_systematic
;
(2,2'-Bipyridyl-κ²N,N')nitrato(triphenylphosphine-\kP)silver(I)
;
_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
_cell_angle_alpha                100.28(5)
_cell_angle_beta                 96.20(5)
_cell_angle_gamma                112.12(5)
_cell_formula_units_Z            2
_cell_length_a                   8.070(5)
_cell_length_b                   9.644(5)
_cell_length_c                   18.125(5)
_cell_measurement_reflns_used    9415
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      30.034
_cell_measurement_theta_min      0.998
_cell_volume                     1261.8(12)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        DENZO
_computing_molecular_graphics    'PLATON98 (Spek, 1998)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       φ
_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  0.0371
_diffrn_reflns_av_sigmaI/netI    0.0461
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            19212
_diffrn_reflns_theta_full        30.05
_diffrn_reflns_theta_max         30.05
_diffrn_reflns_theta_min         1.16
_diffrn_standards_number         no
_exptl_absorpt_coefficient_mu    0.897
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.548
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             596
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.412
_refine_diff_density_min         -0.992
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         7388
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.064
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0315
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0472P)²+0.1974P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0829
_refine_ls_wR_factor_ref         0.0946
_reflns_number_gt                6228
_reflns_number_total             7388
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hb6231.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (54
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (6
times).

'_geom_angle_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (96
times).

'_geom_torsion_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (94 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'N' changed to 'n' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (54
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (6
times).

'_geom_angle_publ_flag' value 'N' changed to 'n' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (96
times).

'_geom_torsion_publ_flag' value 'N' changed to 'n' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (94 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1261.9(11)
_cod_database_code               2206435
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
Ag 0.575178(19) 0.366316(18) 0.322157(7) 0.03187(6) Uani d 1 Ag
P 0.38876(6) 0.30496(6) 0.20211(2) 0.02320(10) Uani d 1 P
O1 0.7585(2) 0.19941(18) 0.32939(9) 0.0372(3) Uani d 1 O
O2 0.4807(2) 0.0615(2) 0.33481(13) 0.0619(6) Uani d 1 O
O3 0.6934(2) -0.01806(18) 0.36166(9) 0.0433(4) Uani d 1 O
N1 0.8388(2) 0.5928(2) 0.37563(9) 0.0281(3) Uani d 1 N
N2 0.6189(2) 0.40494(18) 0.45317(8) 0.0243(3) Uani d 1 N
N3 0.6443(2) 0.0799(2) 0.34250(10) 0.0334(4) Uani d 1 N
C1 0.9393(3) 0.6889(3) 0.33715(12) 0.0379(5) Uani d 1 C
H1 0.9112 0.6590 0.2829 0.046 Uiso calc 1 H
C2 1.0809(3) 0.8283(3) 0.37149(14) 0.0446(6) Uani d 1 C
H2 1.1504 0.8920 0.3419 0.053 Uiso calc 1 H
C3 1.1185(3) 0.8727(3) 0.44996(15) 0.0464(6) Uani d 1 C
H3 1.2143 0.9688 0.4756 0.056 Uiso calc 1 H
C4 1.0164(3) 0.7769(3) 0.49105(12) 0.0356(5) Uani d 1 C
H4 1.0399 0.8071 0.5453 0.043 Uiso calc 1 H
C5 0.8785(2) 0.6355(2) 0.45264(10) 0.0238(4) Uani d 1 C
C6 0.7702(2) 0.5240(2) 0.49403(10) 0.0221(3) Uani d 1 C
C7 0.8254(3) 0.5413(2) 0.57215(10) 0.0287(4) Uani d 1 C
H7 0.9334 0.6257 0.6003 0.034 Uiso calc 1 H
C8 0.7203(3) 0.4337(3) 0.60773(11) 0.0344(5) Uani d 1 C
H8 0.7556 0.4433 0.6607 0.041 Uiso calc 1 H
C9 0.5641(3) 0.3126(3) 0.56609(12) 0.0359(5) Uani d 1 C
H9 0.4894 0.2381 0.5897 0.043 Uiso calc 1 H
C10 0.5191(3) 0.3025(2) 0.48914(12) 0.0310(4) Uani d 1 C
H10 0.4118 0.2186 0.4602 0.037 Uiso calc 1 H
C11 0.3144(2) 0.4558(2) 0.18627(10) 0.0246(4) Uani d 1 C
C12 0.4339(3) 0.6080(2) 0.21758(11) 0.0305(4) Uani d 1 C
H12 0.5531 0.6309 0.2437 0.037 Uiso calc 1 H
C13 0.3806(3) 0.7266(2) 0.21106(12) 0.0364(5) Uani d 1 C
H13 0.4644 0.8304 0.2318 0.044 Uiso calc 1 H
C14 0.2076(3) 0.6954(3) 0.17481(13) 0.0369(5) Uani d 1 C
H14 0.1707 0.7772 0.1717 0.044 Uiso calc 1 H
C15 0.0877(3) 0.5448(3) 0.14291(16) 0.0462(6) Uani d 1 C
H15 -0.0317 0.5228 0.1173 0.055 Uiso calc 1 H
C16 0.1412(3) 0.4252(3) 0.14813(14) 0.0395(5) Uani d 1 C
H16 0.0586 0.3217 0.1254 0.047 Uiso calc 1 H
C17 0.5079(2) 0.2778(2) 0.12428(10) 0.0235(4) Uani d 1 C
C18 0.5020(3) 0.3396(3) 0.06094(11) 0.0302(4) Uani d 1 C
H18 0.4356 0.4020 0.0572 0.036 Uiso calc 1 H
C19 0.5926(3) 0.3107(3) 0.00302(12) 0.0347(5) Uani d 1 C
H19 0.5907 0.3555 -0.0395 0.042 Uiso calc 1 H
C20 0.6855(3) 0.2167(3) 0.00720(12) 0.0350(5) Uani d 1 C
H20 0.7455 0.1954 -0.0329 0.042 Uiso calc 1 H
C21 0.6909(3) 0.1537(3) 0.06971(13) 0.0340(4) Uani d 1 C
H21 0.7534 0.0881 0.0722 0.041 Uiso calc 1 H
C22 0.6054(3) 0.1858(2) 0.12880(11) 0.0296(4) Uani d 1 C
H22 0.6131 0.1452 0.1725 0.036 Uiso calc 1 H
C23 0.1797(2) 0.1293(2) 0.17673(10) 0.0239(4) Uani d 1 C
C24 0.1205(3) 0.0298(2) 0.10453(10) 0.0257(4) Uani d 1 C
H24 0.1905 0.0521 0.0659 0.031 Uiso calc 1 H
C25 -0.0409(3) -0.1027(2) 0.08846(11) 0.0317(4) Uani d 1 C
H25 -0.0799 -0.1707 0.0392 0.038 Uiso calc 1 H
C26 -0.1443(3) -0.1351(3) 0.14416(13) 0.0361(5) Uani d 1 C
H26 -0.2545 -0.2252 0.1330 0.043 Uiso calc 1 H
C27 -0.0874(3) -0.0366(3) 0.21622(13) 0.0374(5) Uani d 1 C
H27 -0.1586 -0.0589 0.2544 0.045 Uiso calc 1 H
C28 0.0736(3) 0.0944(3) 0.23243(11) 0.0328(4) Uani d 1 C
H28 0.1125 0.1614 0.2820 0.039 Uiso calc 1 H
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'
P P 0.1023 0.0942 '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_publ_flag
N2 Ag N1 71.67(8) y
N1 Ag P 126.47(7) y
N2 Ag P 151.77(5) y
N1 Ag O1 91.20(8) y
N2 Ag O1 84.89(7) y
P Ag O1 113.22(6) y
C11 P C23 104.40(10) n
C11 P C17 104.74(9) n
C23 P C17 102.83(10) n
C11 P Ag 113.44(8) n
C23 P Ag 118.26(8) n
C17 P Ag 111.78(7) n
N3 O1 Ag 102.07(13) n
C1 N1 C5 118.01(18) n
C1 N1 Ag 126.01(14) n
C5 N1 Ag 115.60(14) n
C10 N2 C6 118.47(16) n
C10 N2 Ag 123.37(14) n
C6 N2 Ag 117.24(13) n
O3 N3 O2 121.2(2) n
O3 N3 O1 120.28(18) n
O2 N3 O1 118.6(2) n
N1 C1 C2 123.8(2) n
N1 C1 H1 118.1 n
C2 C1 H1 118.1 n
C3 C2 C1 117.9(2) n
C3 C2 H2 121.0 n
C1 C2 H2 121.0 n
C2 C3 C4 119.5(2) n
C2 C3 H3 120.2 n
C4 C3 H3 120.2 n
C3 C4 C5 119.5(2) n
C3 C4 H4 120.3 n
C5 C4 H4 120.3 n
N1 C5 C4 121.15(19) n
N1 C5 C6 116.96(17) n
C4 C5 C6 121.89(17) n
N2 C6 C7 121.49(18) n
N2 C6 C5 117.31(16) n
C7 C6 C5 121.20(17) n
C8 C7 C6 118.82(19) n
C8 C7 H7 120.6 n
C6 C7 H7 120.6 n
C9 C8 C7 119.74(18) n
C9 C8 H8 120.1 n
C7 C8 H8 120.1 n
C8 C9 C10 118.1(2) n
C8 C9 H9 120.9 n
C10 C9 H9 120.9 n
N2 C10 C9 123.4(2) n
N2 C10 H10 118.3 n
C9 C10 H10 118.3 n
C12 C11 C16 118.7(2) n
C12 C11 P 118.08(15) n
C16 C11 P 123.11(16) n
C13 C12 C11 120.47(19) n
C13 C12 H12 119.8 n
C11 C12 H12 119.8 n
C14 C13 C12 120.5(2) n
C14 C13 H13 119.7 n
C12 C13 H13 119.7 n
C13 C14 C15 119.7(2) n
C13 C14 H14 120.2 n
C15 C14 H14 120.2 n
C14 C15 C16 120.1(2) n
C14 C15 H15 119.9 n
C16 C15 H15 119.9 n
C11 C16 C15 120.5(2) n
C11 C16 H16 119.8 n
C15 C16 H16 119.8 n
C18 C17 C22 119.15(18) n
C18 C17 P 123.67(15) n
C22 C17 P 117.15(15) n
C19 C18 C17 120.35(19) n
C19 C18 H18 119.8 n
C17 C18 H18 119.8 n
C20 C19 C18 120.1(2) n
C20 C19 H19 120.0 n
C18 C19 H19 120.0 n
C21 C20 C19 119.99(19) n
C21 C20 H20 120.0 n
C19 C20 H20 120.0 n
C20 C21 C22 120.2(2) n
C20 C21 H21 119.9 n
C22 C21 H21 119.9 n
C21 C22 C17 120.17(19) n
C21 C22 H22 119.9 n
C17 C22 H22 119.9 n
C24 C23 C28 118.71(18) n
C24 C23 P 123.02(15) n
C28 C23 P 118.27(15) n
C23 C24 C25 120.39(18) n
C23 C24 H24 119.8 n
C25 C24 H24 119.8 n
C26 C25 C24 120.12(19) n
C26 C25 H25 119.9 n
C24 C25 H25 119.9 n
C25 C26 C27 120.1(2) n
C25 C26 H26 120.0 n
C27 C26 H26 120.0 n
C26 C27 C28 119.9(2) n
C26 C27 H27 120.1 n
C28 C27 H27 120.1 n
C27 C28 C23 120.8(2) n
C27 C28 H28 119.6 n
C23 C28 H28 119.6 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ag N1 2.353(3) y
Ag N2 2.3036(17) y
Ag P 2.3475(15) y
Ag O1 2.573(2) y
P C11 1.824(2) n
P C23 1.825(2) n
P C17 1.826(2) n
O1 N3 1.256(2) n
O2 N3 1.252(3) n
O3 N3 1.241(2) n
N1 C1 1.338(3) n
N1 C5 1.349(2) n
N2 C10 1.339(3) n
N2 C6 1.343(3) n
C1 C2 1.375(4) n
C1 H1 0.9500 n
C2 C3 1.375(4) n
C2 H2 0.9500 n
C3 C4 1.375(3) n
C3 H3 0.9500 n
C4 C5 1.391(3) n
C4 H4 0.9500 n
C5 C6 1.485(3) n
C6 C7 1.398(2) n
C7 C8 1.381(3) n
C7 H7 0.9500 n
C8 C9 1.376(4) n
C8 H8 0.9500 n
C9 C10 1.379(3) n
C9 H9 0.9500 n
C10 H10 0.9500 n
C11 C12 1.388(3) n
C11 C16 1.388(3) n
C12 C13 1.384(3) n
C12 H12 0.9500 n
C13 C14 1.374(3) n
C13 H13 0.9500 n
C14 C15 1.379(4) n
C14 H14 0.9500 n
C15 C16 1.390(3) n
C15 H15 0.9500 n
C16 H16 0.9500 n
C17 C18 1.389(3) n
C17 C22 1.396(3) n
C18 C19 1.389(3) n
C18 H18 0.9500 n
C19 C20 1.383(3) n
C19 H19 0.9500 n
C20 C21 1.382(3) n
C20 H20 0.9500 n
C21 C22 1.386(3) n
C21 H21 0.9500 n
C22 H22 0.9500 n
C23 C24 1.390(3) n
C23 C28 1.398(3) n
C24 C25 1.395(3) n
C24 H24 0.9500 n
C25 C26 1.382(3) n
C25 H25 0.9500 n
C26 C27 1.385(3) n
C26 H26 0.9500 n
C27 C28 1.386(3) n
C27 H27 0.9500 n
C28 H28 0.9500 n
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_publ_flag
N2 Ag P C11 71.45(12) n
N1 Ag P C11 -51.89(9) n
O1 Ag P C11 -162.10(7) n
N2 Ag P C23 -51.29(12) n
N1 Ag P C23 -174.63(8) n
O1 Ag P C23 75.16(9) n
N2 Ag P C17 -170.39(11) n
N1 Ag P C17 66.27(10) n
O1 Ag P C17 -43.94(9) n
N2 Ag O1 N3 74.82(13) n
P Ag O1 N3 -82.72(13) n
N1 Ag O1 N3 146.29(12) n
N2 Ag N1 C1 -175.72(19) n
P Ag N1 C1 -20.3(2) n
O1 Ag N1 C1 100.07(19) n
N2 Ag N1 C5 -2.97(13) n
P Ag N1 C5 152.43(12) n
O1 Ag N1 C5 -87.18(14) n
P Ag N2 C10 52.0(2) n
N1 Ag N2 C10 -173.05(17) n
O1 Ag N2 C10 -80.07(16) n
P Ag N2 C6 -139.14(12) n
N1 Ag N2 C6 -4.19(13) n
O1 Ag N2 C6 88.78(14) n
Ag O1 N3 O3 -168.55(14) n
Ag O1 N3 O2 12.4(2) n
C5 N1 C1 C2 0.2(3) n
Ag N1 C1 C2 172.76(19) n
N1 C1 C2 C3 -1.4(4) n
C1 C2 C3 C4 0.8(4) n
C2 C3 C4 C5 1.0(4) n
C1 N1 C5 C4 1.7(3) n
Ag N1 C5 C4 -171.64(16) n
C1 N1 C5 C6 -177.45(18) n
Ag N1 C5 C6 9.2(2) n
C3 C4 C5 N1 -2.3(3) n
C3 C4 C5 C6 176.8(2) n
C10 N2 C6 C7 0.8(3) n
Ag N2 C6 C7 -168.66(14) n
C10 N2 C6 C5 179.84(17) n
Ag N2 C6 C5 10.4(2) n
N1 C5 C6 N2 -13.2(3) n
C4 C5 C6 N2 167.59(19) n
N1 C5 C6 C7 165.84(18) n
C4 C5 C6 C7 -13.3(3) n
N2 C6 C7 C8 -0.5(3) n
C5 C6 C7 C8 -179.59(18) n
C6 C7 C8 C9 -0.2(3) n
C7 C8 C9 C10 0.7(3) n
C6 N2 C10 C9 -0.3(3) n
Ag N2 C10 C9 168.46(17) n
C8 C9 C10 N2 -0.4(3) n
C23 P C11 C12 164.74(15) n
C17 P C11 C12 -87.52(17) n
Ag P C11 C12 34.64(17) n
C23 P C11 C16 -11.6(2) n
C17 P C11 C16 96.1(2) n
Ag P C11 C16 -141.75(17) n
C16 C11 C12 C13 0.3(3) n
P C11 C12 C13 -176.28(15) n
C11 C12 C13 C14 1.3(3) n
C12 C13 C14 C15 -1.7(3) n
C13 C14 C15 C16 0.7(4) n
C12 C11 C16 C15 -1.3(3) n
P C11 C16 C15 175.04(19) n
C14 C15 C16 C11 0.9(4) n
C11 P C17 C18 -11.88(19) n
C23 P C17 C18 97.00(18) n
Ag P C17 C18 -135.12(16) n
C11 P C17 C22 169.98(14) n
C23 P C17 C22 -81.14(16) n
Ag P C17 C22 46.74(16) n
C22 C17 C18 C19 -0.3(3) n
P C17 C18 C19 -178.36(16) n
C17 C18 C19 C20 1.7(3) n
C18 C19 C20 C21 -1.1(3) n
C19 C20 C21 C22 -0.8(3) n
C20 C21 C22 C17 2.2(3) n
C18 C17 C22 C21 -1.7(3) n
P C17 C22 C21 176.55(16) n
C11 P C23 C24 94.30(17) n
C17 P C23 C24 -14.84(18) n
Ag P C23 C24 -138.52(14) n
C11 P C23 C28 -85.05(17) n
C17 P C23 C28 165.81(16) n
Ag P C23 C28 42.14(18) n
C28 C23 C24 C25 -0.5(3) n
P C23 C24 C25 -179.81(15) n
C23 C24 C25 C26 0.6(3) n
C24 C25 C26 C27 -0.3(3) n
C25 C26 C27 C28 -0.1(3) n
C26 C27 C28 C23 0.3(3) n
C24 C23 C28 C27 0.0(3) n
P C23 C28 C27 179.37(17) n
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168308866
