#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101413.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_2101413
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_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C11 H13 N O'
_chemical_formula_weight         175.23
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                114.54(2)
_cell_angle_beta                 111.28(2)
_cell_angle_gamma                88.16(3)
_cell_formula_units_Z            4
_cell_length_a                   10.004(3)
_cell_length_b                   10.482(3)
_cell_length_c                   11.506(4)
_cell_volume                     1012.7(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.074
_exptl_crystal_density_diffrn    1.15
_exptl_crystal_F_000             376
_[local]_cod_data_source_file    na0069.cif
_[local]_cod_data_source_block   2
_[local]_cod_chemical_formula_sum_orig 'C11 H13 N1 O1'
_cod_original_cell_volume        1013.0(10)
_cod_database_code               2101413
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1A .2215(2) .8739(2) .2018(2)
N1A .4503(2) .8649(2) .2176(2)
C1A .5366(4) 1.1424(4) .4323(4)
C2A .3922(3) 1.0785(3) .3691(3)
C3A .2839(4) 1.1468(4) .4106(4)
C4A .3477(3) .9305(3) .2569(2)
C5A .4264(3) .7213(3) .1127(3)
C6A .4689(3) .6165(3) .1727(3)
C7A .3744(3) .5559(4) .2030(4)
C8A .4181(4) .4638(4) .2622(4)
C9A .5556(4) .4264(4) .2878(4)
C10A .6489(4) .4850(4) .2573(3)
C11A .6070(3) .5784(3) .2010(3)
O1B -.2420(2) .9295(2) .2913(2)
N1B -.0333(2) .8730(3) .2683(2)
C1B -.1734(8) .8949(7) .0081(7)
C1B' -.1057(8) .9508(8) .0492(7)
C2B -.1935(3) .9717(3) .1234(3)
C3B -.2731(7) 1.0967(6) .1404(6)
C3B' -.3219(11) 1.0398(10) .0993(10)
C4B -.1584(3) .9234(3) .2333(3)
C5B .0128(3) .8213(3) .3731(3)
C6B .0209(3) .6649(3) .3194(2)
C7B -.0320(3) .5722(3) .1812(3)
C8B -.0251(3) .4292(3) .1398(3)
C9B .0337(4) .3774(4) .2346(3)
C10B .0879(4) .4686(4) .3724(3)
C11B .0820(4) .6103(3) .4147(3)
H1NA .536(3) .908(2) .260(2)
H1A1 .559(3) 1.231(3) .497(3)
H1A2 .601(7) 1.099(6) .393(6)
H3A1 .317(3) 1.244(3) .477(3)
H3A2 .175(4) 1.115(4) .344(4)
H3A3 .259 1.104 .463
H5A1 .324(3) .699(3) .052(2)
H5A2 .485(3) .717(3) .060(2)
H7A .287(3) .583(3) .191(2)
H8A .365(4) .430(4) .283(3)
H9A .592(4) .356(4) .333(3)
H10A .742(3) .465(3) .276(3)
H11A .668(3) .620(3) .179(2)
H1NB .016(3) .878(2) .231(2)
H1B1 -.107 .820 .000
H1B2 -.226 .910 -.075
H1B1' -.022 .905 .069
H1B2' -.129 .982 -.021
H3B1 -.365 1.072 .156
H3B2 -.197 1.156 .236
H3B3 -.305 1.115 .051
H3B1' -.365 .947 .039
H3B2' -.334 1.115 .197
H3B3' -.334 1.041 .012
H5B1 .110(3) .874(3) .442(3)
H5B2 -.056(4) .835(3) .415(3)
H7B -.074(3) .611(3) .121(2)
H8B -.060(3) .378(3) .046(3)
H10B .128(4) .427(3) .440(3)
H11B .124(3) .681(3) .512(3)