data_2000225
_journal_name_full 'Acta Cryst. C'
_journal_year   1991
_journal_volume  47
_journal_page_first  2198
_journal_page_last  2199
loop_
_publ_author_name
 'Starynowicz, P.'
_chemical_formula_moiety  'Cs1,C2 N3'
_chemical_formula_sum  'C2 Cs1 N3'
_chemical_formula_weight  199.0
_symmetry_cell_setting  monoclinic
_symmetry_space_group_name_H-M  'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_cell_length_a  9.385(5)
_cell_length_b  12.702(9)
_cell_length_c  8.261(5)
_cell_angle_alpha  90
_cell_angle_beta  110.94(4)
_cell_angle_gamma  90
_cell_volume  920(2)
_cell_formula_units_Z  8
_exptl_crystal_density_diffrn  2.873(3)
_exptl_crystal_density_meas  2.86
_exptl_crystal_F_000  704
_exptl_absorpt_coefficient_mu  8.0
_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
_atom_site_U_iso_or_equiv
 CS1 .0 -.01910(10)
   .25 .0660(3)
 CS2 .5 .12190(10)
  .25 .0668(3)
 N1 .0969(13) .1733(10) .0696(13) .084(3)
 N2 .2249(14) .3226(10) .2446(15) .090(3)
 N3 .1801(12) .4131(10) .4814(13) .082(3)
 C1 .1511(12) .2464(9) .1577(12) .063(3)
 C2 .1941(12) .3676(8) .3710(14) .065(3)