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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2005603.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2005603
_journal_name_full  'Acta Crystallographica'
_journal_year      1996
_journal_volume 	C52
_journal_page_first 	2777
_journal_page_last 	2779
_publ_section_title 	
;
2-{1-[(2-Amino-4,5-dimethylphenyl)imino]ethyl}phenol
;
_chemical_formula_iupac 	'C16 H18 N2 O'
_chemical_formula_moiety 	'C16 H18 N2 O'
_chemical_formula_sum 	'C16 H18 N2 O'
_chemical_formula_weight 	254.32
_symmetry_cell_setting 	orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
 'x, y, z'
 '-x+1/2, -y, z+1/2'
 '-x, y+1/2, -z+1/2'
 'x+1/2, -y+1/2, -z'
_symmetry_space_group_name_H-M 	'P 21 21 21'
_cell_length_a 	6.728(2)
_cell_length_b 	7.940(7)
_cell_length_c 	25.085(9)
_cell_angle_alpha 	90.
_cell_angle_beta 	90.
_cell_angle_gamma 	90.
_cell_volume 	1340.0(13)
_cell_formula_units_Z 	4
_exptl_crystal_density_diffrn 	1.261
_cell_measurement_temperature 	150(2)
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
 O1 1 0.3193(2) 0.0326(2) 0.33213(5) 0.0337(4)
 H1 1 0.2702(11) 0.0566(24) 0.30230(7) 0.051
 N1 1 0.3484(3) 0.2858(2) 0.20153(7) 0.0446(5)
 H1A 1 0.4440(3) 0.3255(2) 0.18117(7) 0.054
 H1B 1 0.3610(3) 0.2879(2) 0.23644(7) 0.054
 N2 1 0.0654(2) 0.1399(2) 0.26647(6) 0.0248(4)
 C1 1 0.1780(3) 0.2197(2) 0.17864(8) 0.0256(5)
 C2 1 0.1523(3) 0.2140(2) 0.12357(7) 0.0270(5)
 H2 1 0.2525(3) 0.2609(2) 0.10138(7) 0.032
 C3 1 -0.0140(3) 0.1425(2) 0.09980(7) 0.0259(5)
 C4 1 -0.1648(3) 0.0780(2) 0.13214(8) 0.0273(5)
 C5 1 -0.1416(3) 0.0847(2) 0.18707(8) 0.0255(5)
 H5 1 -0.2440(3) 0.0408(2) 0.20910(8) 0.031
 C6 1 0.0260(3) 0.1534(2) 0.21100(7) 0.0241(5)
 C7 1 -0.0590(3) 0.1808(2) 0.30385(7) 0.0234(4)
 C8 1 -0.2532(3) 0.2678(2) 0.29427(8) 0.0284(5)
 H8A 1 -0.2620(8) 0.3679(9) 0.3170(4) 0.043
 H8B 1 -0.3626(3) 0.1909(6) 0.3027(5) 0.043
 H8C 1 -0.2619(8) 0.3017(14) 0.25677(13) 0.043
 C9 1 0.0007(3) 0.1424(2) 0.35908(7) 0.0245(5)
 C10 1 -0.1283(3) 0.1740(2) 0.40204(8) 0.0320(5)
 H10 1 -0.2549(3) 0.2224(2) 0.39517(8) 0.038
 C11 1 -0.0760(3) 0.1368(2) 0.45379(8) 0.0363(5)
 H11 1 -0.1661(3) 0.1589(2) 0.48209(8) 0.044
 C12 1 0.1083(3) 0.0670(2) 0.46441(8) 0.0356(6)
 H12 1 0.1455(3) 0.0423(2) 0.50010(8) 0.043
 C13 1 0.2377(3) 0.0333(2) 0.42326(8) 0.0324(5)
 H13 1 0.3639(3) -0.0149(2) 0.43087(8) 0.039
 C14 1 0.1868(3) 0.0686(2) 0.37086(8) 0.0263(5)
 C15 1 -0.3485(3) -0.0004(3) 0.10785(8) 0.0367(5)
 H15A 1 -0.3109(4) -0.1010(9) 0.0876(4) 0.055
 H15B 1 -0.4122(11) 0.0810(6) 0.0840(4) 0.055
 H15C 1 -0.4414(9) -0.0318(15) 0.13625(9) 0.055
 C16 1 -0.0282(3) 0.1318(2) 0.04014(7) 0.0336(5)
 H16A 1 -0.1572(8) 0.1757(15) 0.02849(8) 0.050
 H16B 1 -0.0152(20) 0.0140(3) 0.02898(8) 0.050
 H16C 1 0.0785(12) 0.1986(14) 0.02404(7) 0.050