#------------------------------------------------------------------------------
#$Date: 2017-01-27 16:16:14 +0200 (Fri, 27 Jan 2017) $
#$Revision: 191028 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/90/1519045.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_1519045
loop_
_publ_author_name
'Robert L. LaDuca Jr.'
'Randy S. Rarig Jr.'
'Pamela J. Zapf'
'Jon Zubieta'
_publ_section_title
;
 Ag (I)-organodiimine coordination complex polymers: structural influences
 of ligand geometries and charge-compensating oxoanions
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              39
_journal_page_last               45
_journal_volume                  2
_journal_year                    1998
_chemical_formula_sum            'C12 H12 Ag N3 O3'
_chemical_formula_weight         354.12
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.601(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.6378(11)
_cell_length_b                   9.1124(8)
_cell_length_c                   10.7978(9)
_cell_volume                     1326.78(19)
_diffrn_ambient_temperature      150
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.524
_exptl_crystal_density_diffrn    1.771
_refine_ls_R_factor_gt           0.0738
_refine_ls_wR_factor_gt          0.1315
_cod_data_source_file            SSS-2000-2-39-45-1.cif
_cod_data_source_block           1
_cod_depositor_comments
;
 Changing atom parameters to '?' to indicate that atomic coordinates
 for this entry are unknown.

 Antanas Vaitkus,
 2017-01-27

No atomic coordinates provided in the paper,
deposited with the Cambridge Crystallographic Data Centre, 
as supplementary material No 139582.
;
_cod_original_cell_volume        1328.2(2)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               1519045
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+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
? ? ? ? ? ?
