#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/28/4322841.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_4322841
loop_
_publ_author_name
'Emiko Arai'
'Hideki Fujiwara'
'Hayao Kobayashi'
'Akiko Kobayashi'
'Kazuo Takimiya'
'Tetsuo Otsubo'
'Fumio Ogura'
_publ_contact_author
;
Prof. Hayao Kobayashi
Institute for Molecular Science
Myodaiji, Okazaki 444-8585 Japan
;
_publ_contact_author_email       hayao@ims.ac.jp
_publ_contact_author_fax         81-564-54-2254
_publ_contact_author_phone       81-564-55-7410
_publ_section_title
;
 Novel Stable Metallic Salts Based on a Donor Molecule Containing
 peri-Ditellurium Bridges, TMTTeN
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2850
_journal_page_last               2851
_journal_paper_doi               10.1021/ic9802247
_journal_volume                  37
_journal_year                    1998
_chemical_formula_sum            'C3.75 H3 Ag0.12 N0.25 Te'
_chemical_formula_weight         192.11
_space_group_IT_number           138
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      138
_symmetry_space_group_name_Hall  '-P 4ac 2ac'
_symmetry_space_group_name_H-M   'P 42/n c m :2'
_audit_creation_date             'Thu Mar 19 13:02:14 1998'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   18.2911(9)
_cell_length_b                   18.2911
_cell_length_c                   5.352(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      14.7
_cell_measurement_theta_min      13.0
_cell_volume                     1790.6(3)
_computing_cell_refinement       'Rigaku/AFC Diffractometer Control'
_computing_data_collection       'Rigaku/AFC Diffractometer Control'
_computing_data_reduction        teXsan
_computing_publication_material  teXsan
_computing_structure_refinement  teXsan
_computing_structure_solution    SHELXS86
_diffrn_ambient_temperature      296.2
_diffrn_measurement_device       'Rigaku AFC7R'
_diffrn_measurement_method       ω-2θ
_diffrn_orient_matrix_UB_11      -0.01128
_diffrn_orient_matrix_UB_12      0.05283
_diffrn_orient_matrix_UB_13      -0.02867
_diffrn_orient_matrix_UB_21      0.05320
_diffrn_orient_matrix_UB_22      0.01198
_diffrn_orient_matrix_UB_23      0.01336
_diffrn_orient_matrix_UB_31      0.00561
_diffrn_orient_matrix_UB_32      -0.00736
_diffrn_orient_matrix_UB_33      -0.18416
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.00
_diffrn_reflns_av_sigmaI/netI    0.046
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            1582
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.23
_diffrn_standards_decay_%        0.30
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    6.953
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.938
_exptl_absorpt_correction_type   '\y scans(North,Phillips & Mathews,1968)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.850
_exptl_crystal_density_meas      ?
_exptl_crystal_description       stick
_exptl_crystal_F_000             1358.24
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.97
_refine_diff_density_min         -1.22
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   4.335
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    8
_refine_ls_number_parameters     55
_refine_ls_number_reflns         927
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.0346
_refine_ls_shift/esd_max         0.2270
_refine_ls_shift/esd_mean        0.0360
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo) + 0.00000|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0338
_reflns_number_observed          927
_reflns_number_total             1582
_reflns_observed_criterion       >3.0sigma(I)
_cod_data_source_file            ic9802247_1.cif
_cod_data_source_block           TMTTeN-Ag(CN)2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(Fo) +
0.00000|Fo|^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[\s^2^(Fo) + 0.00000|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1790.5(4)
_cod_original_sg_symbol_H-M      'P 42/n c m '
_cod_original_formula_sum        'C3.75 H3 Ag0.12 N0.25 Te '
_cod_database_code               4322841
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'1/2-x,   +y,1/2+z'
'   +x,1/2-y,1/2+z'
'1/2-x,1/2-y,   +z'
'   +y,   +x,   +z'
'1/2+y,   -x,1/2-z'
'   -y,1/2+x,1/2-z'
'1/2+y,1/2+x,   -z'
'   -x,   -y,   -z'
'1/2+x,   -y,1/2-z'
'   -x,1/2+y,1/2-z'
'1/2+x,1/2+y,   -z'
'   -y,   -x,   -z'
'1/2-y,   +x,1/2+z'
'   +y,1/2-x,1/2+z'
'1/2-y,1/2-x,   +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_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_occupancy
_atom_site_refinement_flags
Te1 0.16800(3) 0.60241(3) 0.1918(1) 0.0354(1) Uani d . 1.00 .
Ag1 0.2500 0.7500 -0.123(4) 0.007(4) Uiso d . 0.0180(9) S
Ag2 0.2500 0.7500 0.0000 0.075(6) Uiso d . 0.0260(9) S
Ag3 0.2500 0.7500 0.2500 0.052(7) Uiso d . 0.0169(8) S
Ag4 0.2500 0.2500 1.006(7) 0.11(1) Uiso d . 0.02 S
Ag5 0.2500 0.2500 1.129(8) 0.10(1) Uiso d . 0.02 S
Ag6 0.2500 0.2500 1.347(9) 0.11(1) Uiso d . 0.02 S
C1 0.1554(5) 0.4577(4) 0.506(2) 0.048(3) Uani d . 1.00 .
C2 0.0902(4) 0.4637(4) 0.332(2) 0.037(2) Uani d . 1.00 .
C3 0.0836(4) 0.5202(4) 0.164(1) 0.033(2) Uani d . 1.00 .
C4 0.0264(3) 0.5264 0.0000 0.023(1) Uani d . 0.50 S
H1 0.1552 0.4141 0.6143 0.0494 Uiso calc . 1.00 .
H2 0.2029 0.4528 0.4145 0.0494 Uiso calc . 1.00 .
H3 0.1621 0.4986 0.6143 0.0494 Uiso calc . 1.00 .
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Te 0 16 -0.531 1.675
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Ag 0 1 -0.897 1.101
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
C 0 60 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 48 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 4 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
0 4 0
-4 0 0
3 1 0
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Te(1) Te(1) C(3) 86.5(2) 8_455 1_555 1_555 yes
Ag(1) Ag(1) Ag(1) 0.0 2_555 1_555 8_455 yes
Ag(1) Ag(1) Ag(1) 180.0 2_555 1_555 6_464 yes
Ag(1) Ag(1) Ag(1) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(1) Ag(2) 0.0 2_555 1_555 1_555 yes
Ag(1) Ag(1) Ag(2) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(1) Ag(3) 0.0 2_555 1_555 1_555 yes
Ag(1) Ag(1) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(1) Ag(1) 180.0 8_455 1_555 6_464 yes
Ag(1) Ag(1) Ag(1) 180.0 8_455 1_555 2_554 yes
Ag(1) Ag(1) Ag(2) 0.0 8_455 1_555 1_555 yes
Ag(1) Ag(1) Ag(2) 180.0 8_455 1_555 2_554 yes
Ag(1) Ag(1) Ag(3) 0.0 8_455 1_555 1_555 yes
Ag(1) Ag(1) Ag(3) 180.0 8_455 1_555 2_554 yes
Ag(1) Ag(1) Ag(1) 0.0 6_464 1_555 2_554 yes
Ag(1) Ag(1) Ag(2) 180.0 6_464 1_555 1_555 yes
Ag(1) Ag(1) Ag(2) 0.0 6_464 1_555 2_554 yes
Ag(1) Ag(1) Ag(3) 180.0 6_464 1_555 1_555 yes
Ag(1) Ag(1) Ag(3) 0.0 6_464 1_555 2_554 yes
Ag(1) Ag(1) Ag(2) 180.0 2_554 1_555 1_555 yes
Ag(1) Ag(1) Ag(2) 0.0 2_554 1_555 2_554 yes
Ag(1) Ag(1) Ag(3) 180.0 2_554 1_555 1_555 yes
Ag(1) Ag(1) Ag(3) 0.0 2_554 1_555 2_554 yes
Ag(2) Ag(1) Ag(2) 180.0 1_555 1_555 2_554 yes
Ag(2) Ag(1) Ag(3) 0.0 1_555 1_555 1_555 yes
Ag(2) Ag(1) Ag(3) 180.0 1_555 1_555 2_554 yes
Ag(2) Ag(1) Ag(3) 180.0 2_554 1_555 1_555 yes
Ag(2) Ag(1) Ag(3) 0.0 2_554 1_555 2_554 yes
Ag(3) Ag(1) Ag(3) 180.0000(1) 1_555 1_555 2_554 yes
Ag(1) Ag(2) Ag(1) 180.0 1_555 1_555 2_555 yes
Ag(1) Ag(2) Ag(1) 180.0 1_555 1_555 8_455 yes
Ag(1) Ag(2) Ag(1) 0.0 1_555 1_555 6_464 yes
Ag(1) Ag(2) Ag(2) 180.0 1_555 1_555 2_555 yes
Ag(1) Ag(2) Ag(2) 0.0 1_555 1_555 2_554 yes
Ag(1) Ag(2) Ag(3) 180.0 1_555 1_555 1_555 yes
Ag(1) Ag(2) Ag(3) 0.0 1_555 1_555 2_554 yes
Ag(1) Ag(2) Ag(1) 0.0 2_555 1_555 8_455 yes
Ag(1) Ag(2) Ag(1) 180.0 2_555 1_555 6_464 yes
Ag(1) Ag(2) Ag(2) 0.0 2_555 1_555 2_555 yes
Ag(1) Ag(2) Ag(2) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(2) Ag(3) 0.0 2_555 1_555 1_555 yes
Ag(1) Ag(2) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(2) Ag(1) 180.0 8_455 1_555 6_464 yes
Ag(1) Ag(2) Ag(2) 0.0 8_455 1_555 2_555 yes
Ag(1) Ag(2) Ag(2) 180.0 8_455 1_555 2_554 yes
Ag(1) Ag(2) Ag(3) 0.0 8_455 1_555 1_555 yes
Ag(1) Ag(2) Ag(3) 180.0 8_455 1_555 2_554 yes
Ag(1) Ag(2) Ag(2) 180.0 6_464 1_555 2_555 yes
Ag(1) Ag(2) Ag(2) 0.0 6_464 1_555 2_554 yes
Ag(1) Ag(2) Ag(3) 180.0 6_464 1_555 1_555 yes
Ag(1) Ag(2) Ag(3) 0.0 6_464 1_555 2_554 yes
Ag(2) Ag(2) Ag(2) 180.0 2_555 1_555 2_554 yes
Ag(2) Ag(2) Ag(3) 0.0 2_555 1_555 1_555 yes
Ag(2) Ag(2) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(2) Ag(2) Ag(3) 180.0 2_554 1_555 1_555 yes
Ag(2) Ag(2) Ag(3) 0.0 2_554 1_555 2_554 yes
Ag(3) Ag(2) Ag(3) 180.0 1_555 1_555 2_554 yes
Ag(1) Ag(3) Ag(1) 180.0000(1) 1_555 1_555 2_555 yes
Ag(1) Ag(3) Ag(1) 0.0000(1) 1_555 1_555 8_455 yes
Ag(1) Ag(3) Ag(1) 180.0 1_555 1_555 6_465 yes
Ag(1) Ag(3) Ag(2) 0.0 1_555 1_555 1_555 yes
Ag(1) Ag(3) Ag(2) 180.0 1_555 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 180.0 1_555 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 0.0 1_555 1_555 2_554 yes
Ag(1) Ag(3) Ag(1) 180.0 2_555 1_555 8_455 yes
Ag(1) Ag(3) Ag(1) 0.0 2_555 1_555 6_465 yes
Ag(1) Ag(3) Ag(2) 180.0 2_555 1_555 1_555 yes
Ag(1) Ag(3) Ag(2) 0.0 2_555 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 0.0 2_555 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(1) Ag(3) Ag(1) 180.0000(1) 8_455 1_555 6_465 yes
Ag(1) Ag(3) Ag(2) 0.0 8_455 1_555 1_555 yes
Ag(1) Ag(3) Ag(2) 180.0 8_455 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 180.0 8_455 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 0.0 8_455 1_555 2_554 yes
Ag(1) Ag(3) Ag(2) 180.0 6_465 1_555 1_555 yes
Ag(1) Ag(3) Ag(2) 0.0 6_465 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 0.0 6_465 1_555 2_555 yes
Ag(1) Ag(3) Ag(3) 180.0 6_465 1_555 2_554 yes
Ag(2) Ag(3) Ag(2) 180.0 1_555 1_555 2_555 yes
Ag(2) Ag(3) Ag(3) 180.0 1_555 1_555 2_555 yes
Ag(2) Ag(3) Ag(3) 0.0 1_555 1_555 2_554 yes
Ag(2) Ag(3) Ag(3) 0.0 2_555 1_555 2_555 yes
Ag(2) Ag(3) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(3) Ag(3) Ag(3) 180.0 2_555 1_555 2_554 yes
Ag(4) Ag(4) Ag(4) 180.0 2_555 1_555 2_554 yes
Ag(4) Ag(4) Ag(5) 0.0 2_555 1_555 1_555 yes
Ag(4) Ag(4) Ag(5) 180.0 2_555 1_555 2_554 yes
Ag(4) Ag(4) Ag(6) 0.0 2_555 1_555 1_555 yes
Ag(4) Ag(4) Ag(6) 180.0 2_555 1_555 2_554 yes
Ag(4) Ag(4) Ag(5) 180.0 2_554 1_555 1_555 yes
Ag(4) Ag(4) Ag(5) 0.0 2_554 1_555 2_554 yes
Ag(4) Ag(4) Ag(6) 180.0 2_554 1_555 1_555 yes
Ag(4) Ag(4) Ag(6) 0.0 2_554 1_555 2_554 yes
Ag(5) Ag(4) Ag(5) 180.0 1_555 1_555 2_554 yes
Ag(5) Ag(4) Ag(6) 0.0 1_555 1_555 1_555 yes
Ag(5) Ag(4) Ag(6) 180.0000(3) 1_555 1_555 2_554 yes
Ag(5) Ag(4) Ag(6) 180.0000(1) 2_554 1_555 1_555 yes
Ag(5) Ag(4) Ag(6) 0.0000(1) 2_554 1_555 2_554 yes
Ag(6) Ag(4) Ag(6) 180.0000(1) 1_555 1_555 2_554 yes
Ag(4) Ag(5) Ag(4) 180.0 1_555 1_555 2_555 yes
Ag(4) Ag(5) Ag(5) 180.0 1_555 1_555 2_555 yes
Ag(4) Ag(5) Ag(5) 0.0 1_555 1_555 2_554 yes
Ag(4) Ag(5) Ag(6) 180.0000(2) 1_555 1_555 1_555 yes
Ag(4) Ag(5) Ag(6) 0.0 1_555 1_555 2_554 yes
Ag(4) Ag(5) Ag(5) 0.0 2_555 1_555 2_555 yes
Ag(4) Ag(5) Ag(5) 180.0 2_555 1_555 2_554 yes
Ag(4) Ag(5) Ag(6) 0.0000(2) 2_555 1_555 1_555 yes
Ag(4) Ag(5) Ag(6) 180.0000(1) 2_555 1_555 2_554 yes
Ag(5) Ag(5) Ag(5) 180.0 2_555 1_555 2_554 yes
Ag(5) Ag(5) Ag(6) 0.0 2_555 1_555 1_555 yes
Ag(5) Ag(5) Ag(6) 180.0 2_555 1_555 2_554 yes
Ag(5) Ag(5) Ag(6) 180.0 2_554 1_555 1_555 yes
Ag(5) Ag(5) Ag(6) 0.0 2_554 1_555 2_554 yes
Ag(6) Ag(5) Ag(6) 180.0000(1) 1_555 1_555 2_554 yes
Ag(4) Ag(6) Ag(4) 180.0000(1) 1_555 1_555 2_555 yes
Ag(4) Ag(6) Ag(5) 0.0 1_555 1_555 1_555 yes
Ag(4) Ag(6) Ag(5) 180.0 1_555 1_555 2_555 yes
Ag(4) Ag(6) Ag(6) 180.0 1_555 1_555 2_555 yes
Ag(4) Ag(6) Ag(6) 0.0 1_555 1_555 2_554 yes
Ag(4) Ag(6) Ag(5) 180.0000(1) 2_555 1_555 1_555 yes
Ag(4) Ag(6) Ag(5) 0.0000(2) 2_555 1_555 2_555 yes
Ag(4) Ag(6) Ag(6) 0.0 2_555 1_555 2_555 yes
Ag(4) Ag(6) Ag(6) 180.0 2_555 1_555 2_554 yes
Ag(5) Ag(6) Ag(5) 180.0000(1) 1_555 1_555 2_555 yes
Ag(5) Ag(6) Ag(6) 180.0 1_555 1_555 2_555 yes
Ag(5) Ag(6) Ag(6) 0.0 1_555 1_555 2_554 yes
Ag(5) Ag(6) Ag(6) 0.0 2_555 1_555 2_555 yes
Ag(5) Ag(6) Ag(6) 180.0 2_555 1_555 2_554 yes
Ag(6) Ag(6) Ag(6) 180.0 2_555 1_555 2_554 yes
C(2) C(1) H(1) 114.6(7) 1_555 1_555 1_555 no
C(2) C(1) H(2) 113.0(8) 1_555 1_555 1_555 no
C(2) C(1) H(3) 114.7(8) 1_555 1_555 1_555 no
H(1) C(1) H(2) 102.6(8) 1_555 1_555 1_555 no
H(1) C(1) H(3) 106.0(9) 1_555 1_555 1_555 no
H(2) C(1) H(3) 104.9(8) 1_555 1_555 1_555 no
C(1) C(2) C(2) 120.3(4) 1_555 1_555 16_555 yes
C(1) C(2) C(3) 121.6(6) 1_555 1_555 1_555 yes
C(2) C(2) C(3) 118.0(4) 16_555 1_555 1_555 yes
Te(1) C(3) C(2) 114.6(5) 1_555 1_555 1_555 yes
Te(1) C(3) C(4) 122.2(6) 1_555 1_555 1_555 yes
C(2) C(3) C(4) 123.2(7) 1_555 1_555 1_555 yes
C(3) C(4) C(3) 122.4(9) 1_555 1_555 8_455 yes
C(3) C(4) C(4) 118.8(4) 1_555 1_555 9_565 yes
C(3) C(4) C(4) 118.8(4) 8_455 1_555 9_565 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Te(1) Te(1) 2.664(1) 1_555 8_455 yes
Te(1) C(3) 2.160(7) 1_555 1_555 yes
Ag(1) Ag(1) 2.676 1_555 2_555 yes
Ag(1) Ag(1) 1.32(4) 1_555 8_455 yes
Ag(1) Ag(1) 1.36(4) 1_555 6_464 yes
Ag(1) Ag(1) 2.676 1_555 2_554 yes
Ag(1) Ag(2) 0.66(2) 1_555 1_555 yes
Ag(1) Ag(2) 2.02(2) 1_555 2_554 yes
Ag(1) Ag(3) 2.00(2) 1_555 1_555 yes
Ag(1) Ag(3) 0.68(2) 1_555 2_554 yes
Ag(2) Ag(2) 2.676 1_555 2_555 yes
Ag(2) Ag(2) 2.676 1_555 2_554 yes
Ag(2) Ag(3) 1.338 1_555 1_555 yes
Ag(2) Ag(3) 1.338 1_555 2_554 yes
Ag(3) Ag(3) 2.676 1_555 2_555 yes
Ag(3) Ag(3) 2.676 1_555 2_554 yes
Ag(4) Ag(4) 2.676 1_555 2_555 yes
Ag(4) Ag(4) 2.676 1_555 2_554 yes
Ag(4) Ag(5) 0.66(5) 1_555 1_555 yes
Ag(4) Ag(5) 2.02(5) 1_555 2_554 yes
Ag(4) Ag(6) 1.83(5) 1_555 1_555 yes
Ag(4) Ag(6) 0.85(5) 1_555 2_554 yes
Ag(5) Ag(5) 2.676 1_555 2_555 yes
Ag(5) Ag(5) 2.676 1_555 2_554 yes
Ag(5) Ag(6) 1.17(5) 1_555 1_555 yes
Ag(5) Ag(6) 1.51(5) 1_555 2_554 yes
Ag(6) Ag(6) 2.676 1_555 2_555 yes
Ag(6) Ag(6) 2.676 1_555 2_554 yes
C(1) C(2) 1.52(1) 1_555 1_555 yes
C(2) C(2) 1.39(1) 1_555 16_555 yes
C(2) C(3) 1.374(10) 1_555 1_555 yes
C(3) C(4) 1.371(9) 1_555 1_555 yes
C(4) C(4) 1.36(2) 1_555 9_565 yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
Te(1) Te(1) 2.664(1) 1_555 8_455 ?
Te(1) Ag(3) 3.1040(5) 1_555 1_555 ?
Te(1) Ag(1) 3.110(2) 1_555 8_455 ?
Te(1) Ag(1) 3.243(6) 1_555 2_555 ?
Te(1) Ag(2) 3.2545(5) 1_555 1_555 ?
Te(1) Ag(2) 3.5011(5) 1_555 2_555 ?
Te(1) Ag(1) 3.519(9) 1_555 1_555 ?
Ag(1) Ag(3) 3.35(2) 1_555 1_554 ?
Ag(4) Ag(6) 3.52(5) 1_555 1_554 ?
