data_global
_amcsd_formula_title 'Ru(HSO3)2(NH3)4'
loop_
_publ_author_name
'Condren S M'
'Cordes A W'
'Durham B'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 889
_journal_page_last 890
_publ_section_title
;
 Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II)
;
_database_code_amcsd 0010130
_chemical_formula_sum 'Ru S2 O6 N4 H14'
_cell_length_a 6.2019
_cell_length_b 7.0213
_cell_length_c 11.761
_cell_angle_alpha 90
_cell_angle_beta 115.30
_cell_angle_gamma 90
_cell_volume 463.014
_exptl_crystal_density_diffrn      2.377
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-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
Ru   0.00000   0.00000   0.00000   0.01250
S  -0.13953   0.26052   0.06300   0.01587
O1  -0.31440   0.38330  -0.05750   0.02571
O2   0.05050   0.39980   0.13830   0.02394
O3  -0.29570   0.21980   0.12560   0.02622
N1   0.31210   0.00710   0.17510   0.02242
N2   0.17010   0.18170  -0.08340   0.01950
H  -0.23800   0.43500  -0.08200   0.04559
H11   0.30000   0.10100   0.20400   0.07599
H12   0.31100  -0.07300   0.21900   0.05319
H13   0.43000  -0.01000   0.15900   0.03546
H21   0.18400   0.12600  -0.14600   0.05193
H22   0.30300   0.19900  -0.03200   0.05826
H23   0.09900   0.28400  -0.10500   0.04686