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#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/09/2100914.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_2100914
loop_
_publ_author_name
'Prasad, G. S.'
'Vijayan, M.'
_publ_section_title
;
 X-ray studies on crystalline complexes involving amino acids and
 peptides. XXV. Structures of <small>DL</small>-proline hemisuccinic
 acid and glycyl-<small>L</small>-histidinium semisuccinate monohydrate
 and a comparative study of amino-acid and peptide complexes of
 succinic acid
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              348
_journal_page_last               356
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'C5 H9 N1 O2,0.5(C4 H6 O4)'
_chemical_formula_sum            'C7 H12 N O4'
_[local]_cod_chemical_formula_sum_orig 'C7 H12 N1 O4'
_chemical_formula_weight         174.2
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.60(6)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.2540(10)
_cell_length_b                   17.4800(10)
_cell_length_c                   10.2300(10)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    0.948
_exptl_crystal_density_diffrn    1.42
_exptl_crystal_density_meas      1.41(4)
_exptl_crystal_F_000             372
_[local]_cod_data_source_file    al0543.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N(1) -.1986(5) .29000(10) -.0535(2) .0300(10)
O(1) .2930(4) .25960(10) .1976(2) .0500(10)
O(2) .1386(4) .29990(10) .3520(2) .0450(10)
C(1) .1032(5) .28580(10) .2235(2) .0330(10)
C(2) -.1945(5) .30610(10) .0918(2) .0300(10)
C(3) -.2652(7) .39120(10) .0862(3) .0500(10)
C(4) -.3650(12) .4162(2) -.0685(5) .087(3)
C(5) -.1879(9) .3666(2) -.1178(4) .050(2)
O(11) .5201(4) .54090(10) .6667(2) .0520(10)
O(12) .3601(4) .62960(10) .4872(2) .0430(10)
C(13) .3255(5) .56750(10) .5511(2) .0330(10)
C(14) .0240(5) .53540(10) .4639(3) .0410(10)
H1N(1) -.041(7) .2640(10) -.038(3) ?
H2N(1) -.374(9) .272(2) -.120(4) ?
H(C2) -.339(7) .276(2) .095(3) ?
H1C(3) -.081(10) .421(2) .162(5) ?
H2C(3) -.395(10) .399(2) .107(4) ?
H1C(4) -.111(4) .4240(10) -.006(2) ?
H2C(4) -.328(9) .475(2) -.074(4) ?
H1C(5) -.269(9) .365(2) -.216(5) ?
H2C(5) -.021(11) .377(2) -.086(5) ?
H(O12) .446(9) .345(2) .453(4) ?
H1C(14) .015(8) .021(2) .158(4) ?
H2C(14) -.125(9) .574(2) .438(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N(1) C(2) 1.502(3)
O(2) C(1) 1.258(3)
C(2) C(3) 1.527(3)
C(4) C(5) 1.528(8)
O(11) C(13) 1.211(2)
C(13) C(14) 1.492(3)
O(1) C(1) 1.239(4)
C(1) C(2) 1.519(3)
C(3) C(4) 1.467(6)
C(5) N(1) 1.505(4)
O(12) C(13) 1.325(3)
C(14) C(14') 1.524(4)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(1) C(1) O(2) 125.2(2)
O(2) C(1) c(2) 115.9(2)
C(1) C(2) C(3) 112.7(2)
C(2) C(3) C(4) 106.3(3)
C(4) C(5) N(1) 101.5(3)
O(11) C(13) O(12) 122.8(2)
O(12) C(13) C(14) 112.2(2)
O(1) C(1) C(2) 118.8(2)
C(1) C(2) N(1) 109.8(2)
N(1) C(2) C(3) 105.1(2)
C(3) C(4) C(5) 103.7(4)
C(5) N(1) C(2) 106.3(3)
O(11) C(13) C(14) 125.0(2)
C(13) C(14) C(14') 113.4(2)
_cod_database_code 2100914