data_global
_amcsd_formula_title 'RuC10H13N2O8H2O'
loop_
_publ_author_name
'Okamoto K'
'Hidaka J'
'Iida I'
'Higashino K'
'Kanamori K'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 2327
_journal_page_last 2329
_publ_section_title
;
 Structure of aqua(ethylenediaminetetraacetato)ruthenium(III)
;
_database_code_amcsd 0010231
_chemical_formula_sum 'Ru O9 N2 C10 H2'
_cell_length_a 8.415
_cell_length_b 8.831
_cell_length_c 17.633
_cell_angle_alpha 90
_cell_angle_beta 99.66
_cell_angle_gamma 90
_cell_volume 1291.779
_exptl_crystal_density_diffrn      2.032
_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   0.80292   0.32482   0.35681   0.01435
O1   0.64070   0.34270   0.26130   0.02444
O2   0.52030   0.20910   0.16030   0.03584
O3   0.00070   0.35340   0.30860   0.02419
O4   0.20330   0.22150   0.27400   0.03660
O5   0.33080   0.16410   0.47430   0.03534
O6   0.24940   0.40360   0.45000   0.03040
O7   0.94920   0.30890   0.46260   0.02014
O8   0.95390   0.27320   0.58820   0.03014
Wat   0.77660   0.55840   0.38230   0.02533
N1   0.82720   0.10690   0.32250   0.01824
N2   0.63250   0.23760   0.42220   0.01621
C1   0.62350   0.22110   0.21790   0.02356
C2   0.74340   0.09420   0.24070   0.02736
C3   0.07760   0.22550   0.29970   0.02406
C4   0.00460   0.08210   0.32820   0.02330
C5   0.35100   0.28920   0.44980   0.02166
C6   0.48950   0.33900   0.41050   0.02178
C7   0.88270   0.27320   0.52130   0.01900
C8   0.70590   0.22880   0.50550   0.02242
C9   0.74980   0.00620   0.37490   0.02419
C10   0.59410   0.08050   0.38800   0.02204