#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101414.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_2101414
loop_
_publ_author_name
'Bertolasi, V.'
'Gilli, P.'
'Ferretti, V.'
'Gilli, G.'
_publ_section_title
;
 Intermolecular N--H^{···^}O hydrogen bonds
 assisted by resonance. Heteroconjugated systems as
 hydrogen-bond-strengthening functional groups
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1004
_journal_page_last               1015
_journal_paper_doi               10.1107/S0108768195004009
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C11 H13 N O3'
_chemical_formula_weight         207.23
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   9.469(2)
_cell_length_b                   8.530(3)
_cell_length_c                   27.149(3)
_cell_volume                     2192.8(9)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.086
_exptl_crystal_density_diffrn    1.26
_exptl_crystal_F_000             880
_cod_data_source_file            na0069.cif
_cod_data_source_block           3
_cod_original_cell_volume        2192.9(9)
_cod_original_formula_sum        'C11 H13 N1 O3'
_cod_database_code               2101414
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 .6452(2) .3365(2) .33295(7)
O2 .79220(10) .4997(2) .24309(5)
O3 .6452(2) .3324(2) .01704(5)
N1 .56950(10) .4915(2) .21391(6)
C1 .6141(2) .4714(3) .33826(8)
C2 .5806(3) .5347(4) .38760(10)
C3 .6086(2) .5839(2) .29634(8)
C4 .6651(2) .5212(2) .24895(7)
C5 .5958(2) .4466(2) .16462(7)
C6 .5040(2) .4990(2) .12829(8)
C7 .5228(2) .4591(2) .08017(8)
C8 .6348(2) .3644(2) .06644(7)
C9 .7263(2) .3114(3) .10199(8)
C10 .7068(2) .3508(3) .15076(8)
C11 .7582(3) .2373(4) .00124(9)
H1N .487(2) .514(2) .2204(6)
H21 .498(3) .572(4) .3880(10)
H22 .584(4) .462(4) .4120(10)
H23 .636(5) .625(5) .3970(10)
H31 .515(2) .616(3) .2937(8)
H32 .667(2) .673(3) .3058(7)
H6 .430(2) .572(2) .1363(6)
H7 .464(2) .498(2) .0534(6)
H9 .801(2) .247(2) .0936(7)
H10 .766(2) .313(2) .1758(6)
H111 .750(2) .231(3) -.0339(8)
H112 .744(3) .135(4) .0169(9)
H113 .853(3) .293(3) .0110(10)
