#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101304.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_2101304
loop_
_publ_author_name
'Suresh, S.'
'Vijayan, M.'
_publ_section_title
;
 X-ray studies on crystalline complexes involving amino acids and
 peptides. XXVIII. Recurrence of characteristic aggregation and
 interaction patterns in the crystal structures of <small>DL</small>-
 and <small>L</small>-lysine formate
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              353
_journal_page_last               358
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C6 H15 N2 O2 , C H O2'
_chemical_formula_sum            'C7 H16 N2 O4'
_chemical_formula_weight         192.22
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_beta                 97.510(10)
_cell_formula_units_Z            4
_cell_length_a                   10.205(2)
_cell_length_b                   11.152(2)
_cell_length_c                   8.4810(10)
_cell_volume                     956.9(2)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_coefficient_mu    0.920
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_meas      1.35(2)
_[local]_cod_data_source_file    as0672.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .5478(2) .3688(2) .4241(2) .0352(6)
O(2) .4603(2) .2338(2) .2493(2) .0395(6)
N(1) .3129(2) .4106(2) .5300(2) .0276(6)
C(1) .4521(2) .3186(2) .3463(3) .0264(6)
C(2) .3134(2) .3641(2) .3647(3) .0257(7)
C(3) .2703(3) .4651(2) .2470(3) .0305(7)
C(4) .2389(3) .4232(2) .0750(3) .0361(8)
C(5) .1994(3) .5265(3) -.0403(3) .0366(8)
C(6) .3191(3) .5991(3) -.0707(3) .0344(9)
N(7) .2827(2) .7084(2) -.1663(2) .0303(7)
O(11) -.1437(2) .3389(2) .4614(2) .0427(6)
O(12) .0579(2) .3629(2) .5928(3) .0518(8)
C(11) -.0216(3) .3535(3) .4723(4) .0393(9)
H(1N1) .223(4) .418(4) .551(4) .058(11)
H(2N1) .359(3) .359(3) .609(4) .039(8)
H(3N1) .355(3) .480(3) .544(4) .037(8)
H(1C2) .252(3) .296(3) .349(3) .026(7)
H(1C3) .191(3) .499(3) .276(4) .033(8)
H(2C3) .344(3) .527(3) .260(4) .033(7)
H(1C4) .322(4) .380(3) .041(4) .048(10)
H(2C4) .174(4) .370(3) .060(4) .051(10)
H(1C5) .137(4) .585(3) .004(4) .049(9)
H(2C5) .155(3) .499(3) -.145(4) .039(8)
H(1C6) .373(3) .624(3) .028(4) .032(7)
H(2C6) .368(3) .551(3) -.131(4) .045(9)
H(1N7) .233(3) .761(3) -.116(4) .042(8)
H(2N7) .233(3) .694(3) -.270(4) .030(7)
H(3N7) .355(4) .746(3) -.186(4) .051(10)
H(1C11) .022(5) .357(4) .367(6) .076(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(1) 1.239(3)
O(2) C(1) 1.264(3)
N(1) C(2) 1.495(3)
C(1) C(2) 1.530(3)
C(2) C(3) 1.531(3)
C(3) C(4) 1.526(4)
C(4) C(5) 1.531(4)
C(5) C(6) 1.515(4)
C(6) N(7) 1.484(3)
O(11) C(11) 1.248(3)
O(12) C(11) 1.224(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) 124.8(2)
O(1) C(1) C(2) 118.1(2)
O(2) C(1) C(2) 117.1(2)
N(1) C(2) C(1) 109.1(2)
N(1) C(2) C(3) 108.6(2)
C(1) C(2) C(3) 111.6(2)
C(4) C(3) C(2) 113.9(2)
C(3) C(4) C(5) 112.7(2)
C(6) C(5) C(4) 111.1(2)
N(7) C(6) C(5) 112.5(2)
O(12) C(11) O(11) 128.3(3)
_cod_database_code 2101304