data_global
_amcsd_formula_title 'K2C6H11O9P(H2O)5'
loop_
_publ_author_name
'Krishnan R'
'Seshadri T P'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 2299
_journal_page_last 2302
_publ_section_title
;
 Structure of dipotassium galactose 1-phosphate pentahydrate
;
_database_code_amcsd 0010219
_chemical_formula_sum 'K2 P C6 O14 H10'
_cell_length_a 6.228
_cell_length_b 14.600
_cell_length_c 8.982
_cell_angle_alpha 90
_cell_angle_beta 102.02
_cell_angle_gamma 90
_cell_volume 798.816
_exptl_crystal_density_diffrn      1.727
_symmetry_space_group_name_H-M 'P 1 21 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K1   0.15580   0.16542   0.72930   0.03179
K2   0.81420   0.09890   0.29040   0.02926
P1   0.36030   0.38920   0.96740   0.01608
C1   0.56820   0.40930   0.74420   0.01836
C2   0.74450   0.35040   0.69610   0.01862
C3   0.65400   0.29500   0.55280   0.01874
C4   0.51910   0.35410   0.42930   0.01988
C5   0.34600   0.40540   0.49210   0.01862
C6   0.21320   0.46960   0.37600   0.02318
O1   0.41990   0.35530   0.80790   0.01887
O2   0.83690   0.28720   0.81180   0.02672
O3   0.83170   0.25130   0.50000   0.02850
O4   0.66100   0.41670   0.37310   0.02710
O5   0.45130   0.46120   0.61980   0.01976
O6   0.04570   0.51440   0.43310   0.03103
O7   0.21760   0.31370   0.00450   0.02330
O8   0.57810   0.39920   0.08060   0.02343
O9   0.24220   0.48140   0.93640   0.02736
Wat1   0.38080   0.15970   0.16510   0.03711
Wat2   0.57480   0.12670   0.84920   0.04483
Wat3   0.12460   0.03830   0.95610   0.03192
Wat4   0.90960   0.27390   0.19080   0.03939
Wat5   0.27380   0.12360   0.44370   0.04243