data_2000149
_journal_name_full 'Acta Cryst. C'
_journal_year   1991
_journal_volume  47
_journal_page_first  2646
_journal_page_last  2647
loop_
_publ_author_name
 'Britton, D.'
_chemical_formula_sum  'C1 Ag1 N1 O1'
_chemical_formula_weight  149.89
_symmetry_cell_setting  trigonal
_symmetry_space_group_name_H-M  'R -3 {rhombohedral axes}'
_symmetry_space_group_name_Hall  '-P 3*'
_cell_length_a  9.087(3)
_cell_length_b  9.087(3)
_cell_length_c  9.087(3)
_cell_angle_alpha  115.73(3)
_cell_angle_beta  115.73(3)
_cell_angle_gamma  115.73(3)
_cell_volume  391.0(10)
_cell_formula_units_Z  6
_exptl_crystal_density_diffrn  3.820(10)
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  408
_exptl_absorpt_coefficient_mu  7.35
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71069
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
 Ag .06334(8) .15026(8) -.20132(8)
 O .8771(7) .7258(7) .3849(7)
 N .6469(8) .5150(7) .2168(7)
 C .4350(10)  .3221(9) .0610(10)