#------------------------------------------------------------------------------
#$Date: 2009-11-18 14:56:34 +0000 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000662.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2000662
loop_
_publ_author_name
'Kalsbeek, N.'
_publ_section_title
;
 Structures of partially deuterated sodium hydrogen succinate at 295
 and 120 K and rubidium hydrogen succinate at 120 K
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1389
_journal_page_last               1394
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C4 H5 O4,Rb1'
_chemical_formula_sum            'C4 H5 O4 Rb'
_[local]_cod_chemical_formula_sum_orig 'C4 H5 O4 Rb1'
_chemical_formula_weight         202.55
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.170(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.927(3)
_cell_length_b                   6.1050(6)
_cell_length_c                   6.3343(9)
_cell_volume                     618.3(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    7.7299
_exptl_crystal_density_diffrn    2.176
_exptl_crystal_F_000             392
_[local]_cod_data_source_file    ab0263.cif
_[local]_cod_data_source_block   ab0263c
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Rb .00000 .79539(4) .75000 .01192(4)
O(1) .56690(7) .8432(2) .9015(2) .0143(3)
O(2) .62051(8) .6300(2) .6953(2) .0155(3)
C(1) .62922(9) .7508(3) .8571(3) .0113(3)
C(2) .71401(9) .8053(3) 1.0242(3) .0141(3)
H(1) .522(4) .812(7) .783(13) .023(16)
H(2) .7200(10) .959(4) 1.028(5) .006(5)
H(3) .712(2) .769(5) 1.172(5) .024(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) O(1) 1.306(2)
C(1) O(2) 1.232(2)
C(1) C(2) 1.5144(19)